(E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-indan-5-yl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-indan-5-yl-3-(4-nitrophenyl)acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c21-18(11-6-13-4-9-17(10-5-13)20(22)23)19-16-8-7-14-2-1-3-15(14)12-16/h4-12H,1-3H2,(H,19,21)/b11-6+