(2,4-dinitrophenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC#N
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC#N
InChI
InChI=1S/C7H4N4O4/c8-4-9-6-2-1-5(10(12)13)3-7(6)11(14)15/h1-3,9H
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
- 4,4-bis(bromanyl)-5-(4-nitrophenyl)-2-phenyl-pyrazol-3-one
- 2,5-diphenyl-1,2,3-triazole-4-carboxylic acid
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanoic acid
- 2,3-bis(4-methoxyphenyl)-3-oxidanylidene-propanal
- 3-(4-azanyl-3,5-dimethyl-phenyl)-4-methoxy-benzaldehyde
- 3-(carboxycarbonyl)-4-methoxy-benzoic acid
- 1,1-bis(chloranyl)-2,2-dimethoxy-ethane
- (Z)-2-[(E)-1,2-dicyano-2-sulfanyl-ethenyl]sulfanyl-3-sulfanyl-but-2-enedinitrile
- thieno[2,3-c][1,2]thiazole-3,4,5-tricarbonitrile
- 6-azanylthieno[2,3-b]pyridine-2,3,4,5-tetracarbonitrile
