N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-nitro-benzamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-nitrobenzamide Traditional Name: N-(3-acetohydroximoylphenyl)-3-nitro-benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-10(17-20)11-4-2-6-13(8-11)16-15(19)12-5-3-7-14(9-12)18(21)22/h2-9,20H,1H3,(H,16,19)/b17-10+