3-azanyl-5-[(2E)-2-(4-oxidanylidenepentan-2-ylidene)hydrazinyl]pyrazine-2,6-dicarbonitrile

Systemtic Name: 3-azanyl-5-[(2E)-2-(4-oxidanylidenepentan-2-ylidene)hydrazinyl]pyrazine-2,6-dicarbonitrile Openeye Name: 3-amino-5-[(2E)-2-(1-methyl-3-oxo-butylidene)hydrazino]pyrazine-2,6-dicarbonitrile CAS Name: 3-amino-5-[(2E)-2-(4-oxopentan-2-ylidene)hydrazinyl]pyrazine-2,6-dicarbonitrile IUPAC Name: 3-amino-5-[(2E)-2-(4-oxopentan-2-ylidene)hydrazinyl]pyrazine-2,6-dicarbonitrile Traditional Name: 3-amino-5-[(N'E)-N'-(3-keto-1-methyl-butylidene)hydrazino]pyrazine-2,6-dicarbonitrile Formula: C11H11N7O MolecularWeight: 257.25134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=C(N=C1C#N)C#N)N)CC(=O)C

Isomeric SMILES

C/C(=N\NC1=NC(=C(N=C1C#N)C#N)N)/CC(=O)C

InChI

InChI=1S/C11H11N7O/c1-6(3-7(2)19)17-18-11-9(5-13)15-8(4-12)10(14)16-11/h3H2,1-2H3,(H3,14,16,18)/b17-6+