N-naphthalen-2-ylnitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)N[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)N[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c13-12(14)11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H
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
- 2,6-dimethyl-3-(3,7,11,15-tetramethylhexadecyl)naphthalene-1,4-dione
- 3-(4-ethoxynaphthalen-1-yl)oxy-1H-indole
- (10-nitroanthracen-1-yl)-phenyl-methanone
- (1-cyanonaphthalen-2-yl) ethanoate
- 2-ethyl-1-methyl-phenanthrene
- 1-nitrosoanthracene-9,10-dione
- 5-chloranyl-2-phenyl-1H-pyrimidine-4,6-dione
- methanol; phenazine
- 2,5-diphenylisoindole
- 5-(4-fluorophenyl)-1,3-thiazole
