N-cyano-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC#N)[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O3/c9-5-10-8(12)6-3-1-2-4-7(6)11(13)14/h1-4H,(H,10,12)
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,N'-bis(2-methylphenyl)ethanimidamide
- N,N'-bis(2-methoxyphenyl)ethanimidamide
- N,N-dipentylnitrous amide
- 7-chloranyl-3-(phenylmethyl)-2,4-dioxa-3$l^{5}-phosphabicyclo[3.3.1]nonane 3-oxide
- N-(2-chlorophenyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- 1-(1-bromoethyl)-2,3,4,5,6-pentakis(chloranyl)benzene
- 1-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethyl ethanoate
- 6-chloranyl-2-pyridin-3-yl-chromen-4-one
- 1-(5-chloranyl-2-oxidanyl-phenyl)-3-pyridin-3-yl-propane-1,3-dione
- 2-(2-phenyl-3,4-dihydro-2H-chromen-4-yl)isoindole-1,3-dione
