[(E)-1-chloranylpropylideneamino] N-methylcarbamate

Systemtic Name: [(E)-1-chloranylpropylideneamino] N-methylcarbamate Openeye Name: [(E)-1-chloropropylideneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-1-chloropropylideneamino] ester IUPAC Name: [(E)-1-chloropropylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-1-chloropropylideneamino] ester Formula: C5H9ClN2O2 MolecularWeight: 164.59016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)NC)Cl

Isomeric SMILES

CC/C(=N\OC(=O)NC)/Cl

InChI

InChI=1S/C5H9ClN2O2/c1-3-4(6)8-10-5(9)7-2/h3H2,1-2H3,(H,7,9)/b8-4+