5,7-bis(chloranyl)-3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H8Cl2N4O3/c15-7-5-10-12(11(16)6-7)17-14(21)13(10)19-18-8-1-3-9(4-2-8)20(22)23/h1-6,18H,(H,17,19,21)
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
- N-(heptan-4-ylideneamino)-4-nitro-aniline
- N-(cycloheptylideneamino)-4-nitro-aniline
- N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-nitro-aniline
- N-[(Z)-(2-methylcyclohexylidene)amino]-1,3-benzothiazol-2-amine
- 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-methyl-thiourea
- 1-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3-methyl-thiourea
- 2,5-dimethyl-N-[(Z)-(2-methylcyclohexylidene)amino]furan-3-carboxamide
- 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
- 1-[(E)-furan-2-ylmethylideneamino]-3-(2-methoxyethyl)thiourea
- 7-bromanyl-3-[2-(2,4-dinitrophenyl)hydrazinyl]-5-fluoranyl-indol-2-one
