1-[(Z)-but-2-en-2-yl]aziridine-2-carbonitrile

Systemtic Name: 1-[(Z)-but-2-en-2-yl]aziridine-2-carbonitrile Openeye Name: 1-[(Z)-1-methylprop-1-enyl]aziridine-2-carbonitrile CAS Name: 1-[(Z)-but-2-en-2-yl]-2-aziridinecarbonitrile IUPAC Name: 1-[(Z)-but-2-en-2-yl]aziridine-2-carbonitrile Traditional Name: 1-[(Z)-1-methylprop-1-enyl]ethylenimine-2-carbonitrile Formula: C7H10N2 MolecularWeight: 122.1677

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)N1CC1C#N

Isomeric SMILES

C/C=C(/C)\N1CC1C#N

InChI

InChI=1S/C7H10N2/c1-3-6(2)9-5-7(9)4-8/h3,7H,5H2,1-2H3/b6-3-