[5-nitro-3,4-bis(oxidanyl)-1H-quinolin-4-yl]-phenyl-methanone

Systemtic Name: [5-nitro-3,4-bis(oxidanyl)-1H-quinolin-4-yl]-phenyl-methanone Openeye Name: (3,4-dihydroxy-5-nitro-1H-quinolin-4-yl)-phenyl-methanone CAS Name: (3,4-dihydroxy-5-nitro-1H-quinolin-4-yl)-phenylmethanone IUPAC Name: (3,4-dihydroxy-5-nitro-1H-quinolin-4-yl)-phenylmethanone Traditional Name: (3,4-dihydroxy-5-nitro-1H-quinolin-4-yl)-phenyl-methanone Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2(C(=CNC3=C2C(=CC=C3)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2(C(=CNC3=C2C(=CC=C3)[N+](=O)[O-])O)O

InChI

InChI=1S/C16H12N2O5/c19-13-9-17-11-7-4-8-12(18(22)23)14(11)16(13,21)15(20)10-5-2-1-3-6-10/h1-9,17,19,21H