(3,4-dinitrophenyl)-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (3,4-dinitrophenyl)-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (3,4-dinitrophenyl)-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (3,4-dinitrophenyl)-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (3,4-dinitrophenyl)-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (3,4-dinitrophenyl)-(5-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CC(=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

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/h1-3,5-9,11H,4,10,12H2