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

Systemtic Name: 1-methyl-3-(2-methylpentoxy)-7-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-(2-methylpentoxy)-7-nitro-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-(2-methylpentoxy)-7-nitro-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-(2-methylpentoxy)-7-nitroquinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-(2-methylpentoxy)-7-nitro-4-quinolone Formula: C16H20N2O5 MolecularWeight: 320.3404

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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-])C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-4-5-10(2)9-23-15-14(19)12-7-6-11(18(21)22)8-13(12)17(3)16(15)20/h6-8,10,20H,4-5,9H2,1-3H3