1-butyl-7-nitro-2,3-bis(oxidanyl)quinolin-4-one

Systemtic Name: 1-butyl-7-nitro-2,3-bis(oxidanyl)quinolin-4-one Openeye Name: 1-butyl-2,3-dihydroxy-7-nitro-quinolin-4-one CAS Name: 1-butyl-2,3-dihydroxy-7-nitro-4-quinolinone IUPAC Name: 1-butyl-2,3-dihydroxy-7-nitroquinolin-4-one Traditional Name: 1-butyl-2,3-dihydroxy-7-nitro-4-quinolone Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)O

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)O

InChI

InChI=1S/C13H14N2O5/c1-2-3-6-14-10-7-8(15(19)20)4-5-9(10)11(16)12(17)13(14)18/h4-5,7,17-18H,2-3,6H2,1H3