(E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-chroman-4-yl-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-chroman-4-yl-3-(2-nitrophenyl)acrylamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c21-18(10-9-13-5-1-3-7-16(13)20(22)23)19-15-11-12-24-17-8-4-2-6-14(15)17/h1-10,15H,11-12H2,(H,19,21)/b10-9+