N-(3-methylphenyl)-3-nitro-N-oxidanyl-benzamide

Systemtic Name: N-(3-methylphenyl)-3-nitro-N-oxidanyl-benzamide Openeye Name: N-hydroxy-N-(m-tolyl)-3-nitro-benzamide CAS Name: N-hydroxy-N-(3-methylphenyl)-3-nitrobenzamide IUPAC Name: N-hydroxy-N-(3-methylphenyl)-3-nitrobenzamide Traditional Name: N-hydroxy-N-(m-tolyl)-3-nitro-benzamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H12N2O4/c1-10-4-2-6-12(8-10)15(18)14(17)11-5-3-7-13(9-11)16(19)20/h2-9,18H,1H3