ethyl N-[(E)-1-cyclopropylethylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-1-cyclopropylethylideneamino]carbamate Openeye Name: ethyl N-[(E)-1-cyclopropylethylideneamino]carbamate CAS Name: N-[(E)-1-cyclopropylethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-1-cyclopropylethylideneamino]carbamate Traditional Name: N-[(E)-1-cyclopropylethylideneamino]carbamic acid ethyl ester Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1CC1

Isomeric SMILES

CCOC(=O)N/N=C(\C)/C1CC1

InChI

InChI=1S/C8H14N2O2/c1-3-12-8(11)10-9-6(2)7-4-5-7/h7H,3-5H2,1-2H3,(H,10,11)/b9-6+