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methyl 2-[2-(diethylamino)-5-nitro-indazol-3-yl]-2-oxidanylidene-ethanoate
methyl 2-[2-(diethylamino)-5-nitro-indazol-3-yl]-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)N1C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C(=O)C(=O)OC
Isomeric SMILES
CCN(CC)N1C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C(=O)C(=O)OC
InChI
InChI=1S/C14H16N4O5/c1-4-16(5-2)17-12(13(19)14(20)23-3)10-8-9(18(21)22)6-7-11(10)15-17/h6-8H,4-5H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1R,3aS)-N-methyl-2-phenyl-N-[(1R)-1-phenylethyl]-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-amine
- methyl 2-[2-(diethylamino)-5-(trifluoromethyl)indazol-3-yl]-2-oxidanylidene-ethanoate
- (1R,3aS)-2-phenyl-N,N-bis(phenylmethyl)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-amine
- N-[(2R,3R)-1-[bis(trimethylsilyl)methyl]-2-(2-methylpropyl)-4-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)azetidin-3-yl]-1-methyl-4H-pyridine-3-carboxamide
- (1S,3aS)-2-phenyl-1-pyrrol-1-yl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole
- (1R,3aS)-2-phenyl-N,N-bis[(1R)-1-phenylethyl]-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-amine
- 1-methyl-N-[(3R)-1-methyl-2-oxidanylidene-3-(phenylmethyl)azetidin-3-yl]-4H-pyridine-3-carboxamide
- methyl (6S)-6-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
- methyl (6S)-6-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-6-azanyl-hexanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl (6S)-6-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-6-azanyl-hexanoate
