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(2Z)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile
(2Z)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NN=C(C=O)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N/N=C(\C=O)/C#N)[N+](=O)[O-]
InChI
InChI=1S/C9H6N4O3/c10-5-8(6-14)12-11-7-1-3-9(4-2-7)13(15)16/h1-4,6,11H/b12-8-
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'-[(4-chlorophenyl)amino]-N-(4-chlorophenyl)imino-1-cyano-methanimidamide
- 7-azanyl-4-methyl-1,5-diphenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-7-ene-3,11-dione
- 7-azanyl-4-methyl-1-(4-methylphenyl)-5-phenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-7-ene-3,11-dione
- 7-azanyl-1-(4-methoxyphenyl)-4-methyl-5-phenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-7-ene-3,11-dione
- 7-azanyl-1-(4-chlorophenyl)-4-methyl-5-phenyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-7-ene-3,11-dione
- 1-azanyl-9-methyl-6,10-diphenyl-2,3-diazaspiro[4.5]dec-1-ene-4,8-dione
- 3-methylphosphinine
- 3,5-dimethyl-1-phenyl-1$l^{5}-phosphinane 1-oxide
- 1-ethoxy-3,5-dimethyl-1$l^{5}-phosphinane 1-oxide
- 4,5-bis(chloranyl)-1-ethoxy-3-methyl-1$l^{5}-phosphepine 1-oxide
