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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(2,4-dinitrophenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(2,4-dinitrophenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(2,4-dinitrophenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(2,4-dinitrophenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(2,4-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=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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