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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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