2-[4-[[(4-carbamimidoylphenyl)carbonylamino]carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[(4-carbamimidoylphenyl)carbonylamino]carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[(4-carbamimidoylbenzoyl)amino]carbamoyl]phenoxy]acetic acid CAS Name: 2-[4-[[[(4-carbamimidoylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[(4-carbamimidoylbenzoyl)amino]carbamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[[(4-amidinobenzoyl)amino]carbamoyl]phenoxy]acetic acid Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)C(=O)NNC(=O)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)C(=O)NNC(=O)C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C17H16N4O5/c18-15(19)10-1-3-11(4-2-10)16(24)20-21-17(25)12-5-7-13(8-6-12)26-9-14(22)23/h1-8H,9H2,(H3,18,19)(H,20,24)(H,21,25)(H,22,23)