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

Systemtic Name: (E)-N-(4-methoxy-3,5-dinitro-phenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3,5-dinitro-phenyl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-3,5-dinitrophenyl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3,5-dinitrophenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-3,5-dinitro-phenyl)-3-(5-phenyl-2-furyl)acrylamide Formula: C20H15N3O7 MolecularWeight: 409.349

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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(O2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O7/c1-29-20-16(22(25)26)11-14(12-17(20)23(27)28)21-19(24)10-8-15-7-9-18(30-15)13-5-3-2-4-6-13/h2-12H,1H3,(H,21,24)/b10-8+