[[C-(3-ethanoylphenoxy)-N-methyl-carbonimidoyl]amino] N-methylcarbamate

Systemtic Name: [[C-(3-ethanoylphenoxy)-N-methyl-carbonimidoyl]amino] N-methylcarbamate Openeye Name: [[C-(3-acetylphenoxy)-N-methyl-carbonimidoyl]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [[(3-acetylphenoxy)-methyliminomethyl]amino] ester IUPAC Name: [[C-(3-acetylphenoxy)-N-methylcarbonimidoyl]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [[C-(3-acetylphenoxy)-N-methyl-carbonimidoyl]amino] ester Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC(=NC)NOC(=O)NC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC(=NC)NOC(=O)NC

InChI

InChI=1S/C12H15N3O4/c1-8(16)9-5-4-6-10(7-9)18-11(13-2)15-19-12(17)14-3/h4-7H,1-3H3,(H,13,15)(H,14,17)