N-[(E)-1-chloranylpropan-2-ylideneamino]-N-methyl-carbamate

Systemtic Name: N-[(E)-1-chloranylpropan-2-ylideneamino]-N-methyl-carbamate Openeye Name: N-[(E)-(2-chloro-1-methyl-ethylidene)amino]-N-methyl-carbamate CAS Name: N-[(E)-1-chloropropan-2-ylideneamino]-N-methylcarbamate IUPAC Name: N-[(E)-1-chloropropan-2-ylideneamino]-N-methylcarbamate Traditional Name: N-[(E)-(2-chloro-1-methyl-ethylidene)amino]-N-methyl-carbamate Formula: C5H8ClN2O2- MolecularWeight: 163.58222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C(=O)[O-])CCl

Isomeric SMILES

C/C(=N\N(C)C(=O)[O-])/CCl

InChI

InChI=1S/C5H9ClN2O2/c1-4(3-6)7-8(2)5(9)10/h3H2,1-2H3,(H,9,10)/p-1/b7-4+