N-(4-methoxy-3,5-dinitro-phenyl)-4-phenyl-benzamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-4-phenyl-benzamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-4-phenyl-benzamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-4-phenylbenzamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-4-phenylbenzamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-4-phenyl-benzamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6/c1-29-19-17(22(25)26)11-16(12-18(19)23(27)28)21-20(24)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-12H,1H3,(H,21,24)