1-ethyl-3-(2-methylpentoxy)-7-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-ethyl-3-(2-methylpentoxy)-7-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 1-ethyl-2-hydroxy-3-(2-methylpentoxy)-7-nitro-quinolin-4-one CAS Name: 1-ethyl-2-hydroxy-3-(2-methylpentoxy)-7-nitro-4-quinolinone IUPAC Name: 1-ethyl-2-hydroxy-3-(2-methylpentoxy)-7-nitroquinolin-4-one Traditional Name: 1-ethyl-2-hydroxy-3-(2-methylpentoxy)-7-nitro-4-quinolone Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=C(N(C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])CC)O

Isomeric SMILES

CCCC(C)COC1=C(N(C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])CC)O

InChI

InChI=1S/C17H22N2O5/c1-4-6-11(3)10-24-16-15(20)13-8-7-12(19(22)23)9-14(13)18(5-2)17(16)21/h7-9,11,21H,4-6,10H2,1-3H3