2-cyano-N-[(E)-[4-[2-(2-cyanoethanoyl)hydrazinyl]-4-oxidanylidene-butan-2-ylidene]amino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[4-[2-(2-cyanoethanoyl)hydrazinyl]-4-oxidanylidene-butan-2-ylidene]amino]ethanamide Openeye Name: 2-cyano-N-[(E)-[3-[2-(2-cyanoacetyl)hydrazino]-1-methyl-3-oxo-propylidene]amino]acetamide CAS Name: 2-cyano-N-[(E)-[4-[(2-cyano-1-oxoethyl)hydrazo]-4-oxobutan-2-ylidene]amino]acetamide IUPAC Name: 2-cyano-N-[(E)-[4-[2-(2-cyanoacetyl)hydrazinyl]-4-oxobutan-2-ylidene]amino]acetamide Traditional Name: 2-cyano-N-[(E)-[3-[N'-(2-cyanoacetyl)hydrazino]-3-keto-1-methyl-propylidene]amino]acetamide Formula: C10H12N6O3 MolecularWeight: 264.24068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC#N)CC(=O)NNC(=O)CC#N

Isomeric SMILES

C/C(=N\NC(=O)CC#N)/CC(=O)NNC(=O)CC#N

InChI

InChI=1S/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+