(3,4-dinitrophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (3,4-dinitrophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (3,4-dinitrophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone CAS Name: (3,4-dinitrophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (3,4-dinitrophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (3,4-dinitrophenyl)-(5-phenyl-3,4-dihydro-2H-pyridin-1-yl)methanone Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CN(C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC(=CN(C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O5/c22-18(14-8-9-16(20(23)24)17(11-14)21(25)26)19-10-4-7-15(12-19)13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12H,4,7,10H2