2-ethanoyl-3-(3-ethylphenyl)imino-7-nitro-inden-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)N=C2C3=C(C(=CC=C3)[N+](=O)[O-])C(=C2C(=O)C)[O-]
Isomeric SMILES
CCC1=CC(=CC=C1)N=C2C3=C(C(=CC=C3)[N+](=O)[O-])C(=C2C(=O)C)[O-]
InChI
InChI=1S/C19H16N2O4/c1-3-12-6-4-7-13(10-12)20-18-14-8-5-9-15(21(24)25)17(14)19(23)16(18)11(2)22/h4-10,23H,3H2,1-2H3/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
- 2-ethanoyl-3-[(3-ethylphenyl)amino]-7-nitro-inden-1-one
- 4-[1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]morpholin-4-ium
- 3,5-bis(oxidanylidene)-2H-1,2,4-triazine-6-sulfonate
- 2-ethanoyl-3-(2-ethylphenyl)imino-4-nitro-inden-1-olate
- 2-ethanoyl-3-[(2-ethylphenyl)amino]-4-nitro-inden-1-one
- (1R,2R,3S,4S)-2-[(2-ethylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylate
- (1R,2R,3S,4S)-2-[(2-ethylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- N3-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-ethyl-1,2,4-triazole-3,4-diamine
- 4-ethyl-6-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-propan-2-yloxy-cyclohexa-2,4-dien-1-one
- [[6-[4-(6-chloranylpyridin-1-ium-2-yl)piperazin-1-yl]-3,5-dicyano-pyridin-2-yl]amino]methylidene-dimethyl-azanium
