[N-(2-chloroethyl)-N-oxidanyl-carbamimidoyl] N-phenylcarbamate

Systemtic Name: [N-(2-chloroethyl)-N-oxidanyl-carbamimidoyl] N-phenylcarbamate Openeye Name: [N-(2-chloroethyl)-N-hydroxy-carbamimidoyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[2-chloroethyl(hydroxy)amino]-iminomethyl] ester IUPAC Name: [N-(2-chloroethyl)-N-hydroxycarbamimidoyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [N-(2-chloroethyl)-N-hydroxy-amidino] ester Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC(=N)N(CCCl)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC(=N)N(CCCl)O

InChI

InChI=1S/C10H12ClN3O3/c11-6-7-14(16)9(12)17-10(15)13-8-4-2-1-3-5-8/h1-5,12,16H,6-7H2,(H,13,15)