3,4-dihydro-2H-quinolin-1-yl-[4-(hydroxymethyl)-3-nitro-phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(hydroxymethyl)-3-nitro-phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(hydroxymethyl)-3-nitro-phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(hydroxymethyl)-3-nitrophenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(hydroxymethyl)-3-nitrophenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methylol-3-nitro-phenyl)methanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c20-11-14-8-7-13(10-16(14)19(22)23)17(21)18-9-3-5-12-4-1-2-6-15(12)18/h1-2,4,6-8,10,20H,3,5,9,11H2