SDCCGMLS-0036607.P002
Molecular Formula:
C
12
H
12
N
4
O
2
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