4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-4-oxidanylidene-butanenitrile

Systemtic Name: 4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-4-oxidanylidene-butanenitrile Openeye Name: 4-(4,6-diamino-1,3,5-triazin-2-yl)-4-oxo-butanenitrile CAS Name: 4-(4,6-diamino-1,3,5-triazin-2-yl)-4-oxobutanenitrile IUPAC Name: 4-(4,6-diamino-1,3,5-triazin-2-yl)-4-oxobutanenitrile Traditional Name: 4-(4,6-diamino-s-triazin-2-yl)-4-keto-butyronitrile Formula: C7H8N6O MolecularWeight: 192.17802

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)C1=NC(=NC(=N1)N)N)C#N

Isomeric SMILES

C(CC(=O)C1=NC(=NC(=N1)N)N)C#N

InChI

InChI=1S/C7H8N6O/c8-3-1-2-4(14)5-11-6(9)13-7(10)12-5/h1-2H2,(H4,9,10,11,12,13)