2-cyano-N-[1-[[(2-cyanoacetyl)amino]carbamoyl]propan-2-ylideneamino]acetamide
Molecular Formula:
C
10
H
12
N
6
O
3
InChI:
InChI=1/C10H12N6O3/c1-7(13-14-8(17)2-4-11)6-10(19)16-15-9(18)3-5-12/h2-3,6H2,1H3,(H,14,17)(H,15,18)(H,16,19)/b13-7+/f/h14-16H
InChIKey:
InChIKey=WFCVQVHJBQVUGI-GZAAGIEYDM
SMILES:
CC(=NNC(=O)CC#N)CC(=O)NNC(=O)CC#N
Names:
2-cyano-N-[1-[[(2-cyanoacetyl)amino]carbamoyl]propan-2-ylideneamino]acetamide
Registries:
PubChem CID 6050770
PubChem ID 11607088
