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

Systemtic Name: 1-hexyl-4-methoxy-7-nitro-3-oxidanyl-quinolin-2-one Openeye Name: 1-hexyl-3-hydroxy-4-methoxy-7-nitro-quinolin-2-one CAS Name: 1-hexyl-3-hydroxy-4-methoxy-7-nitro-2-quinolinone IUPAC Name: 1-hexyl-3-hydroxy-4-methoxy-7-nitroquinolin-2-one Traditional Name: 1-hexyl-3-hydroxy-4-methoxy-7-nitro-carbostyril Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)O)OC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)O)OC

InChI

InChI=1S/C16H20N2O5/c1-3-4-5-6-9-17-13-10-11(18(21)22)7-8-12(13)15(23-2)14(19)16(17)20/h7-8,10,19H,3-6,9H2,1-2H3