6,7-dimethoxy-2-[(3-nitrophenoxy)methyl]-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)OC(=N2)COC3=CC=CC(=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)OC(=N2)COC3=CC=CC(=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C17H14N2O7/c1-23-14-7-12-13(8-15(14)24-2)18-16(26-17(12)20)9-25-11-5-3-4-10(6-11)19(21)22/h3-8H,9H2,1-2H3
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
- 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoate
- 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoic acid
- methyl 5-chloranyl-3-[[(2R)-2-(4-phenylpiperazin-1-ium-1-yl)propanoyl]amino]-1H-indole-2-carboxylate
- 2-[[(2,4-dichlorophenyl)amino]-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-methylidene]propanedinitrile
- N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide
- 4,5-dimethoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide
- N-(4-methoxyphenyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide
- (10bS)-2-(3,4-dimethoxyphenyl)-7-methoxy-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,1'-cyclohexane]
- 2-[4-(diphenylmethyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
- ethyl 3-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-5-fluoranyl-1H-indole-2-carboxylate
