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

Systemtic Name: (E)-3-(furan-2-yl)-N-(4-methoxy-3,5-dinitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(4-methoxy-3,5-dinitro-phenyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-(4-methoxy-3,5-dinitrophenyl)-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(4-methoxy-3,5-dinitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(4-methoxy-3,5-dinitro-phenyl)acrylamide Formula: C14H11N3O7 MolecularWeight: 333.25304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C=CC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)/C=C/C2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O7/c1-23-14-11(16(19)20)7-9(8-12(14)17(21)22)15-13(18)5-4-10-3-2-6-24-10/h2-8H,1H3,(H,15,18)/b5-4+