1-(2-cyanoaziridin-1-yl)carbonylaziridine-2-carbonitrile

Systemtic Name: 1-(2-cyanoaziridin-1-yl)carbonylaziridine-2-carbonitrile Openeye Name: 1-(2-cyanoaziridine-1-carbonyl)aziridine-2-carbonitrile CAS Name: 1-[(2-cyano-1-aziridinyl)-oxomethyl]-2-aziridinecarbonitrile IUPAC Name: 1-(2-cyanoaziridine-1-carbonyl)aziridine-2-carbonitrile Traditional Name: 1-(2-cyanoethylenimine-1-carbonyl)ethylenimine-2-carbonitrile Formula: C7H6N4O MolecularWeight: 162.14874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)N2CC2C#N)C#N

Isomeric SMILES

C1C(N1C(=O)N2CC2C#N)C#N

InChI

InChI=1S/C7H6N4O/c8-1-5-3-10(5)7(12)11-4-6(11)2-9/h5-6H,3-4H2