[(E)-N-(2-chloranylethanoylcarbamoyl)-C-methyl-carbonimidoyl] 2-methylprop-2-enoate

Systemtic Name: [(E)-N-(2-chloranylethanoylcarbamoyl)-C-methyl-carbonimidoyl] 2-methylprop-2-enoate Openeye Name: [(E)-N-[(2-chloroacetyl)carbamoyl]-C-methyl-carbonimidoyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [(1E)-1-[[(2-chloro-1-oxoethyl)amino]-oxomethyl]iminoethyl] ester IUPAC Name: [(E)-N-[(2-chloroacetyl)carbamoyl]-C-methylcarbonimidoyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [(E)-N-[(2-chloroacetyl)carbamoyl]-C-methyl-carbonimidoyl] ester Formula: C9H11ClN2O4 MolecularWeight: 246.64764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC(=NC(=O)NC(=O)CCl)C

Isomeric SMILES

CC(=C)C(=O)O/C(=N/C(=O)NC(=O)CCl)/C

InChI

InChI=1S/C9H11ClN2O4/c1-5(2)8(14)16-6(3)11-9(15)12-7(13)4-10/h1,4H2,2-3H3,(H,12,13,15)/b11-6+