(E)-3-(2H-chromen-3-yl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2H-chromen-3-yl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-(2-methoxy-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-N-(2-methoxy-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-N-(2-methoxy-4-nitro-phenyl)acrylamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CC3=CC=CC=C3OC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=C/C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C19H16N2O5/c1-25-18-11-15(21(23)24)7-8-16(18)20-19(22)9-6-13-10-14-4-2-3-5-17(14)26-12-13/h2-11H,12H2,1H3,(H,20,22)/b9-6+