(5-chloranyl-2-nitro-phenyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)NC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)NC#N)[N+](=O)[O-]
InChI
InChI=1S/C7H4ClN3O2/c8-5-1-2-7(11(12)13)6(3-5)10-4-9/h1-3,10H
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
- (E)-4-imidazol-1-yl-4-phenyl-but-3-en-2-one
- (E)-3-imidazol-1-yl-1,3-diphenyl-prop-2-en-1-one
- (E)-3-imidazol-1-yl-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one
- octanoyl bromide
- 2-bromanyl-2-oxidanylidene-ethanoyl chloride
- propanoyl iodide
- octanoyl iodide
- (1Z,3Z,5Z)-cyclodeca-1,3,5-triene
- (4aS,8aR)-1,2,3,4,4a,8a-hexahydronaphthalene
- 2,3,3a,7a-tetrahydro-1H-indene
