ethyl 3-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-3-oxo-propanoate CAS Name: 3-[4-[(E)-amino(hydroxyimino)methyl]anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-3-oxopropanoate Traditional Name: 3-[4-[(E)-aminocarbohydroximoyl]anilino]-3-keto-propionic acid ethyl ester Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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