methyl (NE)-N-[(4-methoxyphenyl)carbamoylimino]carbamate

Systemtic Name: methyl (NE)-N-[(4-methoxyphenyl)carbamoylimino]carbamate Openeye Name: methyl (NE)-N-[(4-methoxyphenyl)carbamoylimino]carbamate CAS Name: (NE)-N-[(4-methoxyanilino)-oxomethyl]iminocarbamic acid methyl ester IUPAC Name: methyl (NE)-N-[(4-methoxyphenyl)carbamoylimino]carbamate Traditional Name: (NE)-N-[(4-methoxyphenyl)carbamoylimino]carbamic acid methyl ester Formula: C10H11N3O4 MolecularWeight: 237.21204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/N=N/C(=O)OC

InChI

InChI=1S/C10H11N3O4/c1-16-8-5-3-7(4-6-8)11-9(14)12-13-10(15)17-2/h3-6H,1-2H3,(H,11,14)/b13-12+