5-(aziridin-1-yl)-6-methyl-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-(aziridin-1-yl)-6-methyl-pyrazine-2,3-dicarbonitrile Openeye Name: 5-(aziridin-1-yl)-6-methyl-pyrazine-2,3-dicarbonitrile CAS Name: 5-(1-aziridinyl)-6-methylpyrazine-2,3-dicarbonitrile IUPAC Name: 5-(aziridin-1-yl)-6-methylpyrazine-2,3-dicarbonitrile Traditional Name: 5-ethylenimino-6-methyl-pyrazine-2,3-dicarbonitrile Formula: C9H7N5 MolecularWeight: 185.18538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=C1N2CC2)C#N)C#N

Isomeric SMILES

CC1=NC(=C(N=C1N2CC2)C#N)C#N

InChI

InChI=1S/C9H7N5/c1-6-9(14-2-3-14)13-8(5-11)7(4-10)12-6/h2-3H2,1H3