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

Systemtic Name: 7-nitro-1-octyl-2,3-bis(oxidanyl)quinolin-4-one Openeye Name: 2,3-dihydroxy-7-nitro-1-octyl-quinolin-4-one CAS Name: 2,3-dihydroxy-7-nitro-1-octyl-4-quinolinone IUPAC Name: 2,3-dihydroxy-7-nitro-1-octylquinolin-4-one Traditional Name: 2,3-dihydroxy-7-nitro-1-octyl-4-quinolone Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)O

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)O

InChI

InChI=1S/C17H22N2O5/c1-2-3-4-5-6-7-10-18-14-11-12(19(23)24)8-9-13(14)15(20)16(21)17(18)22/h8-9,11,21-22H,2-7,10H2,1H3