(E)-3-(4-chlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(4-methoxy-3,5-dinitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4-methoxy-3,5-dinitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)acrylamide Formula: C16H12ClN3O6 MolecularWeight: 377.73598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C=CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O6/c1-26-16-13(19(22)23)8-12(9-14(16)20(24)25)18-15(21)7-4-10-2-5-11(17)6-3-10/h2-9H,1H3,(H,18,21)/b7-4+