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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3,5-dinitrophenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3,5-dinitrophenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3,5-dinitrophenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3,5-dinitrophenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3,5-dinitrophenyl)methanone Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c20-16(17-7-3-5-11-4-1-2-6-15(11)17)12-8-13(18(21)22)10-14(9-12)19(23)24/h1-2,4,6,8-10H,3,5,7H2