(4-azanyl-3-nitro-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (4-amino-3-nitro-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (4-amino-3-nitrophenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (4-amino-3-nitrophenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (4-amino-3-nitro-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c19-16-7-6-15(12-17(16)21(23)24)18(22)20-10-8-14(9-11-20)13-4-2-1-3-5-13/h1-8,12H,9-11,19H2