2-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-1H-imidazole-4,5-dicarbonitrile

Systemtic Name: 2-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-1H-imidazole-4,5-dicarbonitrile Openeye Name: 2-[2-(1-acetyl-2-oxo-propylidene)hydrazino]-1H-imidazole-4,5-dicarbonitrile CAS Name: 2-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-1H-imidazole-4,5-dicarbonitrile IUPAC Name: 2-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-1H-imidazole-4,5-dicarbonitrile Traditional Name: 2-[N'-(1-acetyl-2-keto-propylidene)hydrazino]-1H-imidazole-4,5-dicarbonitrile Formula: C10H8N6O2 MolecularWeight: 244.20952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=NC(=C(N1)C#N)C#N)C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=NC(=C(N1)C#N)C#N)C(=O)C

InChI

InChI=1S/C10H8N6O2/c1-5(17)9(6(2)18)15-16-10-13-7(3-11)8(4-12)14-10/h1-2H3,(H2,13,14,16)