5-nitro-3-[2-(phenylmethyl)hydrazinyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]
InChI
InChI=1S/C15H12N4O3/c20-15-14(18-16-9-10-4-2-1-3-5-10)12-8-11(19(21)22)6-7-13(12)17-15/h1-8,16H,9H2,(H,17,18,20)
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
- (4E)-1-[3-(dimethylamino)propyl]-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione
- N-[(E)-1-(3,4-dimethoxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 2-[(3-chlorophenyl)amino]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- (5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-[[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- methyl (2Z)-2-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylidene]-7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2Z)-2-[(4-ethoxynaphthalen-1-yl)methylidene]-7-methyl-3-oxidanylidene-5-(2-propan-2-yloxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-[(5E)-5-[(5-iodanylfuran-2-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-naphthalen-1-yl-ethanamide
- ethyl 2-[[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide
- ethyl 2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
