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

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-indan-5-yl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-indan-5-yl-3-(3-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(10-7-13-3-1-6-17(11-13)20(22)23)19-16-9-8-14-4-2-5-15(14)12-16/h1,3,6-12H,2,4-5H2,(H,19,21)/b10-7+