N-(4-methoxy-3,5-dinitro-phenyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-2,2-diphenyl-ethanamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-2,2-diphenyl-acetamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-2,2-diphenylacetamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-2,2-diphenylacetamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-2,2-diphenyl-acetamide Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O6/c1-30-20-17(23(26)27)12-16(13-18(20)24(28)29)22-21(25)19(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,19H,1H3,(H,22,25)