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ethyl 4-(6,7-dimethoxy-4-nitro-1-oxidanylidene-isoquinolin-2-yl)butanoate
ethyl 4-(6,7-dimethoxy-4-nitro-1-oxidanylidene-isoquinolin-2-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CCCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H20N2O7/c1-4-26-16(20)6-5-7-18-10-13(19(22)23)11-8-14(24-2)15(25-3)9-12(11)17(18)21/h8-10H,4-7H2,1-3H3
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
- dimethyl 4-(2,3-dimethyl-5-nitro-imidazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- [2-oxidanyl-2,3-bis(oxidanylidene)-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl dodecanoate
- 3-[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]naphthalen-2-ol
- dodecyl-tris(trideuteriomethyl)azanium iodide
- N-[2-[5-[(2S,3R,4S,5S,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1H-indol-3-yl]ethyl]ethanamide
- 6-methoxy-7-methyl-2-morpholin-4-yl-4-phenyl-quinoline-5,8-dione
- methyl 4-[2-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)ethyl]naphthalene-2-carboxylate
- 1-[3-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)propyl]naphthalene-2-carboxylic acid
- [3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone
- [3-(dimethylcarbamoyloxy)-4-methoxy-phenyl]-trimethyl-azanium; methyl sulfate
