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

Systemtic Name: 2-[3-[bis(azanyl)methylideneamino]phenyl]ethanoic acid Openeye Name: 2-(3-guanidinophenyl)acetic acid CAS Name: 2-[3-(diaminomethylideneamino)phenyl]acetic acid IUPAC Name: 2-[3-(diaminomethylideneamino)phenyl]acetic acid Traditional Name: 2-(3-guanidinophenyl)acetic acid Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c10-9(11)12-7-3-1-2-6(4-7)5-8(13)14/h1-4H,5H2,(H,13,14)(H4,10,11,12)