5-nitro-N-(4-nitrophenyl)-2-[(phenylmethyl)amino]benzamide

Systemtic Name: 5-nitro-N-(4-nitrophenyl)-2-[(phenylmethyl)amino]benzamide Openeye Name: 2-(benzylamino)-5-nitro-N-(4-nitrophenyl)benzamide CAS Name: 5-nitro-N-(4-nitrophenyl)-2-[(phenylmethyl)amino]benzamide IUPAC Name: 2-(benzylamino)-5-nitro-N-(4-nitrophenyl)benzamide Traditional Name: 2-(benzylamino)-5-nitro-N-(4-nitrophenyl)benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c25-20(22-15-6-8-16(9-7-15)23(26)27)18-12-17(24(28)29)10-11-19(18)21-13-14-4-2-1-3-5-14/h1-12,21H,13H2,(H,22,25)