ethyl N-[(Z)-(1-azanyl-2-chloranyl-ethylidene)amino]carbamate

Systemtic Name: ethyl N-[(Z)-(1-azanyl-2-chloranyl-ethylidene)amino]carbamate Openeye Name: ethyl N-[(Z)-(1-amino-2-chloro-ethylidene)amino]carbamate CAS Name: N-[(Z)-(1-amino-2-chloroethylidene)amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(1-amino-2-chloroethylidene)amino]carbamate Traditional Name: N-[(Z)-(1-amino-2-chloro-ethylidene)amino]carbamic acid ethyl ester Formula: C5H10ClN3O2 MolecularWeight: 179.6048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(CCl)N

Isomeric SMILES

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

InChI

InChI=1S/C5H10ClN3O2/c1-2-11-5(10)9-8-4(7)3-6/h2-3H2,1H3,(H2,7,8)(H,9,10)