2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-2-phenyl-acetic acid CAS Name: 2-[4-[(E)-amino(hydroxyimino)methyl]anilino]-2-phenylacetic acid IUPAC Name: 2-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-2-phenylacetic acid Traditional Name: 2-[4-[(E)-aminocarbohydroximoyl]anilino]-2-phenyl-acetic acid Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C15H15N3O3/c16-14(18-21)11-6-8-12(9-7-11)17-13(15(19)20)10-4-2-1-3-5-10/h1-9,13,17,21H,(H2,16,18)(H,19,20)