3-azanylidene-2-nitro-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=N)C(C2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=N)C(C2=O)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c10-7-5-3-1-2-4-6(5)9(12)8(7)11(13)14/h1-4,8,10H
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-azanyl-1-(4-nitrophenyl)ethanol; 2-benzamidoethanoic acid
- 1,3-dimethyl-5,5-diphenacyl-1,3-diazinane-2,4,6-trione
- 8-nitro-2-oxidanidyl-5-(phenylmethyl)pyrido[4,3-b]indol-2-ium
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]propanamide
- 1-[[(4-hydroxyphenyl)-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea
- 4-[ethanoyl-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]amino]benzoic acid
- methyl 2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoate
- 4-[4-[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]carbonylamino]-2-chloranyl-phenyl]-N,N-diethyl-piperazine-1-carboxamide
- 1-[[3-[(aminocarbonylhydrazinylidene)methyl]-5-methyl-phenyl]methylideneamino]urea
- phenyl 4-[[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]benzoate
