3-methoxy-7-nitro-1-octyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-methoxy-7-nitro-1-octyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-methoxy-7-nitro-1-octyl-quinolin-4-one CAS Name: 2-hydroxy-3-methoxy-7-nitro-1-octyl-4-quinolinone IUPAC Name: 2-hydroxy-3-methoxy-7-nitro-1-octylquinolin-4-one Traditional Name: 2-hydroxy-3-methoxy-7-nitro-1-octyl-4-quinolone Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-3-4-5-6-7-8-11-19-15-12-13(20(23)24)9-10-14(15)16(21)17(25-2)18(19)22/h9-10,12,22H,3-8,11H2,1-2H3