N-(2-methyl-5-nitro-phenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide Openeye Name: 2-(benzylamino)-N-(2-methyl-5-nitro-phenyl)-5-nitro-benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide IUPAC Name: 2-(benzylamino)-N-(2-methyl-5-nitrophenyl)-5-nitrobenzamide Traditional Name: 2-(benzylamino)-N-(2-methyl-5-nitro-phenyl)-5-nitro-benzamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O5/c1-14-7-8-17(25(29)30)12-20(14)23-21(26)18-11-16(24(27)28)9-10-19(18)22-13-15-5-3-2-4-6-15/h2-12,22H,13H2,1H3,(H,23,26)