methyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]ethanoate Openeye Name: methyl 2-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-[(1Z)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]acetic acid methyl ester Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)NCC(=O)OC

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)NC(=O)NCC(=O)OC

InChI

InChI=1S/C12H15N3O4/c1-8(15-18)9-3-5-10(6-4-9)14-12(17)13-7-11(16)19-2/h3-6,18H,7H2,1-2H3,(H2,13,14,17)/b15-8-