1-[(E)-but-2-enoxy]aziridine-2-carbonitrile

Systemtic Name: 1-[(E)-but-2-enoxy]aziridine-2-carbonitrile Openeye Name: 1-[(E)-but-2-enoxy]aziridine-2-carbonitrile CAS Name: 1-[(E)-but-2-enoxy]-2-aziridinecarbonitrile IUPAC Name: 1-[(E)-but-2-enoxy]aziridine-2-carbonitrile Traditional Name: 1-[(E)-but-2-enoxy]ethylenimine-2-carbonitrile Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCON1CC1C#N

Isomeric SMILES

C/C=C/CON1CC1C#N

InChI

InChI=1S/C7H10N2O/c1-2-3-4-10-9-6-7(9)5-8/h2-3,7H,4,6H2,1H3/b3-2+