(3-methoxy-5-nitro-4-oxidanyl-1H-quinolin-4-yl)-phenyl-methanone

Systemtic Name: (3-methoxy-5-nitro-4-oxidanyl-1H-quinolin-4-yl)-phenyl-methanone Openeye Name: (4-hydroxy-3-methoxy-5-nitro-1H-quinolin-4-yl)-phenyl-methanone CAS Name: (4-hydroxy-3-methoxy-5-nitro-1H-quinolin-4-yl)-phenylmethanone IUPAC Name: (4-hydroxy-3-methoxy-5-nitro-1H-quinolin-4-yl)-phenylmethanone Traditional Name: (4-hydroxy-3-methoxy-5-nitro-1H-quinolin-4-yl)-phenyl-methanone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CNC2=C(C1(C(=O)C3=CC=CC=C3)O)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CNC2=C(C1(C(=O)C3=CC=CC=C3)O)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-24-14-10-18-12-8-5-9-13(19(22)23)15(12)17(14,21)16(20)11-6-3-2-4-7-11/h2-10,18,21H,1H3