3-(3-chlorophenyl)imino-2-(4-nitrophenyl)inden-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C2=NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C2=NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-])[O-]
InChI
InChI=1S/C21H13ClN2O3/c22-14-4-3-5-15(12-14)23-20-17-6-1-2-7-18(17)21(25)19(20)13-8-10-16(11-9-13)24(26)27/h1-12,25H/p-1
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
- 3-ethoxy-6-[[[3-(2-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- (3R)-3-[[(3R)-2,4-bis(oxidanylidene)chromen-3-yl]methyl]chromene-2,4-dione
- (5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 3-fluoranyl-4-methoxy-benzoate
- (3R,10bR)-3-(1-adamantylcarbonyl)-2,3,4,10b-tetrahydropyrrolo[2,1-a]isoquinolin-4-ium-1,1-dicarbonitrile
- 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide
- (3R,10bR)-3-(1-adamantylcarbonyl)-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
- ethyl 2-[[(2R)-2-[2,4-bis(chloranyl)phenoxy]propanoyl]amino]-1,3-thiazole-4-carboxylate
- (E)-1-(4-chlorophenyl)-3-(2-pyrrolidin-1-ium-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one
- [2-oxidanylidene-2-(propan-2-ylamino)ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate
- [2-oxidanylidene-2-(propan-2-ylamino)ethyl] 5-nitro-2-piperidin-1-yl-benzoate
