methyl N-aminocarbonyl-N-(C-phenoxycarbonimidoyl)carbamate

Systemtic Name: methyl N-aminocarbonyl-N-(C-phenoxycarbonimidoyl)carbamate Openeye Name: methyl N-carbamoyl-N-(phenoxycarbonimidoyl)carbamate CAS Name: N-carbamoyl-N-[imino(phenoxy)methyl]carbamic acid methyl ester IUPAC Name: methyl N-carbamoyl-N-(C-phenoxycarbonimidoyl)carbamate Traditional Name: N-carbamoyl-N-(phenoxycarbonimidoyl)carbamic acid methyl ester Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C(=O)N)C(=N)OC1=CC=CC=C1

Isomeric SMILES

COC(=O)N(C(=O)N)C(=N)OC1=CC=CC=C1

InChI

InChI=1S/C10H11N3O4/c1-16-10(15)13(8(11)14)9(12)17-7-5-3-2-4-6-7/h2-6,12H,1H3,(H2,11,14)