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

Systemtic Name: 2-[4-[bis(azanyl)methylideneamino]phenoxy]ethanoic acid Openeye Name: 2-(4-guanidinophenoxy)acetic acid CAS Name: 2-[4-(diaminomethylideneamino)phenoxy]acetic acid IUPAC Name: 2-[4-(diaminomethylideneamino)phenoxy]acetic acid Traditional Name: 2-(4-guanidinophenoxy)acetic acid Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)N)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1N=C(N)N)OCC(=O)O

InChI

InChI=1S/C9H11N3O3/c10-9(11)12-6-1-3-7(4-2-6)15-5-8(13)14/h1-4H,5H2,(H,13,14)(H4,10,11,12)