1-(3,4-dinitrophenyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(3,4-dinitrophenyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(3,4-dinitrophenyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(3,4-dinitrophenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3,4-dinitrophenyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(3,4-dinitrophenyl)-3,4-dihydro-2H-quinoline Formula: C15H13N3O4 MolecularWeight: 299.28142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c19-17(20)14-8-7-12(10-15(14)18(21)22)16-9-3-5-11-4-1-2-6-13(11)16/h1-2,4,6-8,10H,3,5,9H2