1-(2-chloroethyl)-3-(4-methoxyphenyl)-1-nitroso-urea

Systemtic Name: 1-(2-chloroethyl)-3-(4-methoxyphenyl)-1-nitroso-urea Openeye Name: 1-(2-chloroethyl)-3-(4-methoxyphenyl)-1-nitroso-urea CAS Name: 1-(2-chloroethyl)-3-(4-methoxyphenyl)-1-nitrosourea IUPAC Name: 1-(2-chloroethyl)-3-(4-methoxyphenyl)-1-nitrosourea Traditional Name: 1-(2-chloroethyl)-3-(4-methoxyphenyl)-1-nitroso-urea Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CCCl)N=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(CCCl)N=O

InChI

InChI=1S/C10H12ClN3O3/c1-17-9-4-2-8(3-5-9)12-10(15)14(13-16)7-6-11/h2-5H,6-7H2,1H3,(H,12,15)