methyl N-[(Z)-(3-methyl-2-oxidanylidene-cyclopentylidene)amino]carbamate

Systemtic Name: methyl N-[(Z)-(3-methyl-2-oxidanylidene-cyclopentylidene)amino]carbamate Openeye Name: methyl N-[(Z)-(3-methyl-2-oxo-cyclopentylidene)amino]carbamate CAS Name: N-[(Z)-(3-methyl-2-oxocyclopentylidene)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(3-methyl-2-oxocyclopentylidene)amino]carbamate Traditional Name: N-[(Z)-(2-keto-3-methyl-cyclopentylidene)amino]carbamic acid methyl ester Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)OC)C1=O

Isomeric SMILES

CC1CC/C(=N/NC(=O)OC)/C1=O

InChI

InChI=1S/C8H12N2O3/c1-5-3-4-6(7(5)11)9-10-8(12)13-2/h5H,3-4H2,1-2H3,(H,10,12)/b9-6-