ethyl N-[(E)-3-(aziridin-1-yl)propylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-3-(aziridin-1-yl)propylideneamino]carbamate Openeye Name: ethyl N-[(E)-3-(aziridin-1-yl)propylideneamino]carbamate CAS Name: N-[(E)-3-(1-aziridinyl)propylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-3-(aziridin-1-yl)propylideneamino]carbamate Traditional Name: N-[(E)-3-ethyleniminopropylideneamino]carbamic acid ethyl ester Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CCCN1CC1

Isomeric SMILES

CCOC(=O)N/N=C/CCN1CC1

InChI

InChI=1S/C8H15N3O2/c1-2-13-8(12)10-9-4-3-5-11-6-7-11/h4H,2-3,5-7H2,1H3,(H,10,12)/b9-4+