prop-2-enyl 3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2,4-bis(oxidanylidene)imidazolidine-1-carboxylate

Systemtic Name: prop-2-enyl 3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2,4-bis(oxidanylidene)imidazolidine-1-carboxylate Openeye Name: allyl 3-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-2,4-dioxo-imidazolidine-1-carboxylate CAS Name: 3-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]-2,4-dioxo-1-imidazolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2,4-dioxoimidazolidine-1-carboxylate Traditional Name: 3-(4-acetohydroximoylphenyl)-2,4-diketo-imidazolidine-1-carboxylic acid allyl ester Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)N2C(=O)CN(C2=O)C(=O)OCC=C

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)N2C(=O)CN(C2=O)C(=O)OCC=C

InChI

InChI=1S/C15H15N3O5/c1-3-8-23-15(21)17-9-13(19)18(14(17)20)12-6-4-11(5-7-12)10(2)16-22/h3-7,22H,1,8-9H2,2H3/b16-10-