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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,4-dinitrophenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,4-dinitrophenyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,4-dinitrophenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,4-dinitrophenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,4-dinitrophenyl)ethanone Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c21-17(18-9-3-5-12-4-1-2-6-15(12)18)10-13-7-8-14(19(22)23)11-16(13)20(24)25/h1-2,4,6-8,11H,3,5,9-10H2