IUPAC: 6-cyano-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid

SMILES: CC1CCc2ccc(C#N)c3c(=O)c(C(=O)O)cn1c23

Canonical SMILES: CC1CCC2=C3N1C=C(C(=O)C3=C(C=C2)C#N)C(=O)O

Fórmula molecular: C15H12N2O3

Masa molecular: 268.27

InChIKey: YZLMXQXESJCCTO-UHFFFAOYSA-N

InChI: InChI=1S/C15H12N2O3/c1-8-2-3-9-4-5-10(6-16)12-13(9)17(8)7-11(14(12)18)15(19)20/h4-5,7-8H,2-3H2,1H3,(H,19,20)

Sinónimos

SCHEMBL10856827YZLMXQXESJCCTO-UHFFFAOYSA-N10-cyano-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid

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