2-[4-[[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[(3-guanidinobenzoyl)amino]phenoxy]acetic acid CAS Name: 2-[4-[[[3-(diaminomethylideneamino)phenyl]-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[3-(diaminomethylideneamino)benzoyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[(3-guanidinobenzoyl)amino]phenoxy]acetic acid Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(N)N)C(=O)NC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)N=C(N)N)C(=O)NC2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C16H16N4O4/c17-16(18)20-12-3-1-2-10(8-12)15(23)19-11-4-6-13(7-5-11)24-9-14(21)22/h1-8H,9H2,(H,19,23)(H,21,22)(H4,17,18,20)