2-nitronaphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O3/c12-11(14)10-8-4-2-1-3-7(8)5-6-9(10)13(15)16/h1-6H,(H2,12,14)
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-(chloromethyloxy)benzenecarbonitrile
- 2-[(E)-pent-2-enylidene]propanediamide
- 9,10-bis(oxidanylidene)anthracene-1,2-dicarboxamide
- 1-chloranyl-1-oxidanylidene-propane-2-sulfonic acid
- (E)-3-ethoxy-2-methyl-prop-2-enamide
- chloromethyl 2-phenoxybenzoate
- [(Z)-1-chloranylbut-1-enyl] 2-methylprop-2-enoate
- 1,1'-biphenyl; 2-chloranylethanoate
- (2-aminophenyl) 2-chloranylethanoate
- 3-prop-2-enylbenzene-1,2-dicarboxamide
