(E)-4-(aziridin-2-yl)-2-methyl-pent-2-enoate

Systemtic Name: (E)-4-(aziridin-2-yl)-2-methyl-pent-2-enoate Openeye Name: (E)-4-(aziridin-2-yl)-2-methyl-pent-2-enoate CAS Name: (E)-4-(2-aziridinyl)-2-methyl-2-pentenoate IUPAC Name: (E)-4-(aziridin-2-yl)-2-methylpent-2-enoate Traditional Name: (E)-4-ethylenimin-2-yl-2-methyl-pent-2-enoate Formula: C8H12NO2- MolecularWeight: 154.18638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C(=O)[O-])C1CN1

Isomeric SMILES

CC(/C=C(\C)/C(=O)[O-])C1CN1

InChI

InChI=1S/C8H13NO2/c1-5(7-4-9-7)3-6(2)8(10)11/h3,5,7,9H,4H2,1-2H3,(H,10,11)/p-1/b6-3+