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

Systemtic Name: [3-nitro-4,5-bis(oxidanyl)phenyl]-quinolin-3-yl-methanone Openeye Name: (3,4-dihydroxy-5-nitro-phenyl)-(3-quinolyl)methanone CAS Name: (3,4-dihydroxy-5-nitrophenyl)-(3-quinolinyl)methanone IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-quinolin-3-ylmethanone Traditional Name: (3,4-dihydroxy-5-nitro-phenyl)-(3-quinolyl)methanone Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O5/c19-14-7-10(6-13(16(14)21)18(22)23)15(20)11-5-9-3-1-2-4-12(9)17-8-11/h1-8,19,21H