2-[2-[[(E)-N'-oxidanylcarbamimidoyl]-(phenylcarbonyl)amino]phenyl]ethanoate

Systemtic Name: 2-[2-[[(E)-N'-oxidanylcarbamimidoyl]-(phenylcarbonyl)amino]phenyl]ethanoate Openeye Name: 2-[2-[benzoyl-[(E)-N'-hydroxycarbamimidoyl]amino]phenyl]acetate CAS Name: 2-[2-[[(E)-amino(hydroxyimino)methyl]-benzoylamino]phenyl]acetate IUPAC Name: 2-[2-[benzoyl-[(E)-N'-hydroxycarbamimidoyl]amino]phenyl]acetate Traditional Name: 2-[2-[[(E)-aminocarbohydroximoyl]-benzoyl-amino]phenyl]acetate Formula: C16H14N3O4- MolecularWeight: 312.30006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2CC(=O)[O-])C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2CC(=O)[O-])/C(=N/O)/N

InChI

InChI=1S/C16H15N3O4/c17-16(18-23)19(15(22)11-6-2-1-3-7-11)13-9-5-4-8-12(13)10-14(20)21/h1-9,23H,10H2,(H2,17,18)(H,20,21)/p-1