N-[(2-aminophenyl)methyl]-2-nitro-benzamide

Systemtic Name: N-[(2-aminophenyl)methyl]-2-nitro-benzamide Openeye Name: N-[(2-aminophenyl)methyl]-2-nitro-benzamide CAS Name: N-[(2-aminophenyl)methyl]-2-nitrobenzamide IUPAC Name: N-[(2-aminophenyl)methyl]-2-nitrobenzamide Traditional Name: N-(2-aminobenzyl)-2-nitro-benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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