(E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(2-nitrophenyl)acrylamide Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C=CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N3O7/c1-28-17-11-14(16(22(26)27)12-18(17)29-2)9-10-20-19(23)8-7-13-5-3-4-6-15(13)21(24)25/h3-8,11-12H,9-10H2,1-2H3,(H,20,23)/b8-7+