methyl 3-[[2-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]amino]propanoate

Systemtic Name: methyl 3-[[2-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]amino]propanoate Openeye Name: methyl 3-[2-[(Z)-N'-hydroxycarbamimidoyl]anilino]propanoate CAS Name: 3-[2-[(Z)-amino(hydroxyimino)methyl]anilino]propanoic acid methyl ester IUPAC Name: methyl 3-[2-[(Z)-N'-hydroxycarbamimidoyl]anilino]propanoate Traditional Name: 3-[2-[(Z)-aminocarbohydroximoyl]anilino]propionic acid methyl ester Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC1=CC=CC=C1C(=NO)N

Isomeric SMILES

COC(=O)CCNC1=CC=CC=C1/C(=N/O)/N

InChI

InChI=1S/C11H15N3O3/c1-17-10(15)6-7-13-9-5-3-2-4-8(9)11(12)14-16/h2-5,13,16H,6-7H2,1H3,(H2,12,14)