(E)-3-azanyl-1-(aziridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-(aziridin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-amino-1-(aziridin-1-yl)prop-2-en-1-one CAS Name: (E)-3-amino-1-(1-aziridinyl)-2-propen-1-one IUPAC Name: (E)-3-amino-1-(aziridin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-amino-1-ethylenimino-prop-2-en-1-one Formula: C5H8N2O MolecularWeight: 112.12982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)C=CN

Isomeric SMILES

C1CN1C(=O)/C=C/N

InChI

InChI=1S/C5H8N2O/c6-2-1-5(8)7-3-4-7/h1-2H,3-4,6H2/b2-1+