N-[(3-chlorophenyl)amino]nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NN[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NN[N+](=O)[O-]
InChI
InChI=1S/C6H6ClN3O2/c7-5-2-1-3-6(4-5)8-9-10(11)12/h1-4,8-9H
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
- 1-[2,5-bis(chloranyl)phenyl]-2-phenyl-diazane
- 1-chloranyl-2-naphthalen-1-yl-diazane
- 1-(3-chlorophenyl)-2-methoxy-diazane
- 1-(2,4-dinitrophenyl)-1,2-dimethyl-diazane
- 1,2-bis[2,4-bis(bromanyl)phenyl]diazane
- 8-(2-hydroxyethyloxy)-6,6-dimethyl-4-oxidanylidene-isochromeno[3,4-f]chromene-2-carboxylic acid
- (3-nitronaphthalen-1-yl)diazane
- 6,6,12-trimethyl-4-oxidanylidene-8-sulfo-isochromeno[3,4-f]chromene-2-carboxylic acid
- 4,6-dihydroisochromeno[3,4-f]chromene
- 1-(1,8,9-trimethoxy-6,6-dimethyl-3-oxidanyl-benzo[c]chromen-4-yl)ethanone
