3-nitro-N-(3-nitrophenyl)-4-[(phenylmethyl)amino]benzamide

Systemtic Name: 3-nitro-N-(3-nitrophenyl)-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-3-nitro-N-(3-nitrophenyl)benzamide CAS Name: 3-nitro-N-(3-nitrophenyl)-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-3-nitro-N-(3-nitrophenyl)benzamide Traditional Name: 4-(benzylamino)-3-nitro-N-(3-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)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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