N-(4-methyl-3-nitro-phenyl)-4-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4-methyl-3-nitro-phenyl)-4-nitro-benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4-methyl-3-nitrophenyl)-4-nitrobenzamide Traditional Name: N-benzyl-N-(4-methyl-3-nitro-phenyl)-4-nitro-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-15-7-10-19(13-20(15)24(28)29)22(14-16-5-3-2-4-6-16)21(25)17-8-11-18(12-9-17)23(26)27/h2-13H,14H2,1H3