methyl N-aminocarbonyl-N-[C-(2-methylphenoxy)carbonimidoyl]carbamate

Systemtic Name: methyl N-aminocarbonyl-N-[C-(2-methylphenoxy)carbonimidoyl]carbamate Openeye Name: methyl N-carbamoyl-N-[(2-methylphenoxy)carbonimidoyl]carbamate CAS Name: N-carbamoyl-N-[imino-(2-methylphenoxy)methyl]carbamic acid methyl ester IUPAC Name: methyl N-carbamoyl-N-[C-(2-methylphenoxy)carbonimidoyl]carbamate Traditional Name: N-carbamoyl-N-[(2-methylphenoxy)carbonimidoyl]carbamic acid methyl ester Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=N)N(C(=O)N)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1OC(=N)N(C(=O)N)C(=O)OC

InChI

InChI=1S/C11H13N3O4/c1-7-5-3-4-6-8(7)18-10(13)14(9(12)15)11(16)17-2/h3-6,13H,1-2H3,(H2,12,15)