2-(3-azanyl-5-azanylidene-2,6-dihydropyrazin-1-yl)ethanenitrile

Systemtic Name: 2-(3-azanyl-5-azanylidene-2,6-dihydropyrazin-1-yl)ethanenitrile Openeye Name: 2-(3-amino-5-imino-2,6-dihydropyrazin-1-yl)acetonitrile CAS Name: 2-(3-amino-5-imino-2,6-dihydropyrazin-1-yl)acetonitrile IUPAC Name: 2-(3-amino-5-imino-2,6-dihydropyrazin-1-yl)acetonitrile Traditional Name: 2-(3-amino-5-imino-2,6-dihydropyrazin-1-yl)acetonitrile Formula: C6H9N5 MolecularWeight: 151.16916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=N)CN1CC#N)N

Isomeric SMILES

C1C(=NC(=N)CN1CC#N)N

InChI

InChI=1S/C6H9N5/c7-1-2-11-3-5(8)10-6(9)4-11/h2-4H2,(H3,8,9,10)