[(E)-(1-azanyl-2-chloranyl-ethylidene)amino]-methyl-carbamic acid

Systemtic Name: [(E)-(1-azanyl-2-chloranyl-ethylidene)amino]-methyl-carbamic acid Openeye Name: [(E)-(1-amino-2-chloro-ethylidene)amino]-methyl-carbamic acid CAS Name: [(E)-(1-amino-2-chloroethylidene)amino]-methylcarbamic acid IUPAC Name: [(E)-(1-amino-2-chloroethylidene)amino]-methylcarbamic acid Traditional Name: [(E)-(1-amino-2-chloro-ethylidene)amino]-methyl-carbamic acid Formula: C4H8ClN3O2 MolecularWeight: 165.57822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)O)N=C(CCl)N

Isomeric SMILES

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

InChI

InChI=1S/C4H8ClN3O2/c1-8(4(9)10)7-3(6)2-5/h2H2,1H3,(H2,6,7)(H,9,10)