2-(4-nitrophenyl)-1-(phenylmethyl)-2,3-dihydropyridin-4-one

Systemtic Name: 2-(4-nitrophenyl)-1-(phenylmethyl)-2,3-dihydropyridin-4-one Openeye Name: 1-benzyl-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one CAS Name: 2-(4-nitrophenyl)-1-(phenylmethyl)-2,3-dihydropyridin-4-one IUPAC Name: 1-benzyl-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one Traditional Name: 1-benzyl-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C=CC1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(N(C=CC1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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