SDCCGMLS-0036607.P002

Molecular Formula: C12H12N4O2


InChI: InChI=1/C12H12N4O2/c1-4-18-12(17)10-7(2)15-11-9(5-13)6-14-16(11)8(10)3/h6H,4H2,1-3H3

InChIKey: InChIKey=NDTWSNKARDZRSI-UHFFFAOYAL
SMILES: CCOC(=O)C1=C(N2C(=C(C=N2)C#N)N=C1C)C

Names:
    ethyl 7-cyano-2,4-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-3-carboxylate
    SDCCGMLS-0036607.P002

Registries:
    PubChem CID 744061
    PubChem ID 11534396