3-nitro-N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: 3-nitro-N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]benzamide Openeye Name: N-[2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]-3-nitro-benzamide CAS Name: N-[2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[2-[(E)-phenylcarbohydroximoyl]phenyl]benzamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4/c24-20(15-9-6-10-16(13-15)23(26)27)21-18-12-5-4-11-17(18)19(22-25)14-7-2-1-3-8-14/h1-13,25H,(H,21,24)/b22-19+