2-ethanoyl-3-(3-ethanoylphenyl)imino-6-nitro-inden-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)N=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C)[O-]
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)N=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C)[O-]
InChI
InChI=1S/C19H14N2O5/c1-10(22)12-4-3-5-13(8-12)20-18-15-7-6-14(21(25)26)9-16(15)19(24)17(18)11(2)23/h3-9,24H,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-ethanoylphenyl)imino-7-nitro-inden-1-olate
- [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] (2R)-2-(4-bromanylphenoxy)propanoate
- 4-[(3R,4Z)-3-(4-methoxyphenyl)imino-2-phenyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphol-3-yl]morpholine
- 4-bromanyl-5-methyl-3-[[4-(6-methyl-1,3-benzothiazol-3-ium-2-yl)phenyl]amino]indol-2-one
- [(2S)-1-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3-fluorophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-chlorophenyl)methanolate
- 2-[(E)-1-cyano-2-[4-(3-methylbutoxy)phenyl]ethenyl]quinazolin-4-olate
- (5S)-5-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]methyl]-2-[(Z)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidenehydrazinylidene]-5H-1,3-thiazol-4-olate
- 3-phenyl-5-propan-2-yl-pyrazolo[1,5-a]pyrimidin-7-olate
- 4-methyl-5-[2-(4-methylphenyl)hydrazinyl]-2,3-dihydro-1,4-oxazin-4-ium-6-one
- 5-[2-(3-chloranyl-4-methyl-phenyl)hydrazinyl]-4-methyl-2,3-dihydro-1,4-oxazin-4-ium-6-one
