2-azanyl-3-[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]propanoic acid Openeye Name: 2-amino-3-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]propanoic acid CAS Name: 2-amino-3-[4-[(E)-amino(hydroxyimino)methyl]phenyl]propanoic acid IUPAC Name: 2-amino-3-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]propanoic acid Traditional Name: 2-amino-3-[4-[(E)-aminocarbohydroximoyl]phenyl]propionic acid Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)N)C(=NO)N

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)N)/C(=N\O)/N

InChI

InChI=1S/C10H13N3O3/c11-8(10(14)15)5-6-1-3-7(4-2-6)9(12)13-16/h1-4,8,16H,5,11H2,(H2,12,13)(H,14,15)