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

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-indan-5-yl-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-indan-5-yl-3-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c21-18(11-9-14-4-1-2-7-17(14)20(22)23)19-16-10-8-13-5-3-6-15(13)12-16/h1-2,4,7-12H,3,5-6H2,(H,19,21)/b11-9+