[N'-(2-methoxyphenyl)carbamimidoyl] carbamate

Systemtic Name: [N'-(2-methoxyphenyl)carbamimidoyl] carbamate Openeye Name: [N'-(2-methoxyphenyl)carbamimidoyl] carbamate CAS Name: carbamic acid [amino-(2-methoxyphenyl)iminomethyl] ester IUPAC Name: [N'-(2-methoxyphenyl)carbamimidoyl] carbamate Traditional Name: carbamic acid [N'-(2-methoxyphenyl)amidino] ester Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(N)OC(=O)N

Isomeric SMILES

COC1=CC=CC=C1N=C(N)OC(=O)N

InChI

InChI=1S/C9H11N3O3/c1-14-7-5-3-2-4-6(7)12-8(10)15-9(11)13/h2-5H,1H3,(H2,10,12)(H2,11,13)