1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitrophenoxy)ethanone CAS Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitrophenoxy)ethanone Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c21-17(11-26-15-5-1-4-13(10-15)19(22)23)18-8-2-3-12-9-14(20(24)25)6-7-16(12)18/h1,4-7,9-10H,2-3,8,11H2