7-methyl-3-nitro-2-oxidanyl-8-propoxy-1H-quinolin-4-one

Systemtic Name: 7-methyl-3-nitro-2-oxidanyl-8-propoxy-1H-quinolin-4-one Openeye Name: 2-hydroxy-7-methyl-3-nitro-8-propoxy-1H-quinolin-4-one CAS Name: 2-hydroxy-7-methyl-3-nitro-8-propoxy-1H-quinolin-4-one IUPAC Name: 2-hydroxy-7-methyl-3-nitro-8-propoxy-1H-quinolin-4-one Traditional Name: 2-hydroxy-7-methyl-3-nitro-8-propoxy-4-quinolone Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1NC(=C(C2=O)[N+](=O)[O-])O)C

Isomeric SMILES

CCCOC1=C(C=CC2=C1NC(=C(C2=O)[N+](=O)[O-])O)C

InChI

InChI=1S/C13H14N2O5/c1-3-6-20-12-7(2)4-5-8-9(12)14-13(17)10(11(8)16)15(18)19/h4-5H,3,6H2,1-2H3,(H2,14,16,17)