4-[[(2-nitrophenyl)amino]methyl]benzamide

Systemtic Name: 4-[[(2-nitrophenyl)amino]methyl]benzamide Openeye Name: 4-[(2-nitroanilino)methyl]benzamide CAS Name: 4-[(2-nitroanilino)methyl]benzamide IUPAC Name: 4-[(2-nitroanilino)methyl]benzamide Traditional Name: 4-[(2-nitroanilino)methyl]benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3/c15-14(18)11-7-5-10(6-8-11)9-16-12-3-1-2-4-13(12)17(19)20/h1-8,16H,9H2,(H2,15,18)