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

Systemtic Name: ethyl 2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-[(1E)-1-hydroxyiminoethyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoylamino]acetic acid ethyl ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)/C(=N/O)/C

InChI

InChI=1S/C13H17N3O4/c1-3-20-12(17)8-14-13(18)15-11-6-4-10(5-7-11)9(2)16-19/h4-7,19H,3,8H2,1-2H3,(H2,14,15,18)/b16-9+