ethyl 1-nitro-3H-[1]benzofuro[2,3-e]indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=C(N1)C=CC3=C2OC4=CC=CC=C34)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=C(C2=C(N1)C=CC3=C2OC4=CC=CC=C34)[N+](=O)[O-]
InChI
InChI=1S/C17H12N2O5/c1-2-23-17(20)14-15(19(21)22)13-11(18-14)8-7-10-9-5-3-4-6-12(9)24-16(10)13/h3-8,18H,2H2,1H3
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-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-naphthalen-2-yl-ethanone
- 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(1-pyridin-4-ylethylideneamino)ethanamide
- N-[1-(4-fluorophenyl)ethylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-[1-(3-bromophenyl)ethylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]propanamide
- N-[1-(2-chlorophenyl)ethylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylcarbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]propanamide
- 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(1-naphthalen-1-ylethylideneamino)ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]propanamide
