(E)-N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydrobenzofuran-5-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydrobenzofuran-5-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-coumaran-5-yl-3-(3-nitrophenyl)acrylamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c20-17(7-4-12-2-1-3-15(10-12)19(21)22)18-14-5-6-16-13(11-14)8-9-23-16/h1-7,10-11H,8-9H2,(H,18,20)/b7-4+