3-methyl-4-nitro-N-[4-(4-nitrophenyl)phenyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[4-(4-nitrophenyl)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[4-(4-nitrophenyl)phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[4-(4-nitrophenyl)phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[4-(4-nitrophenyl)phenyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[4-(4-nitrophenyl)phenyl]benzamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c1-13-12-16(6-11-19(13)23(27)28)20(24)21-17-7-2-14(3-8-17)15-4-9-18(10-5-15)22(25)26/h2-12H,1H3,(H,21,24)