3-azanyl-5-[bis(azanyl)methylideneamino]benzoic acid

Systemtic Name: 3-azanyl-5-[bis(azanyl)methylideneamino]benzoic acid Openeye Name: 3-amino-5-guanidino-benzoic acid CAS Name: 3-amino-5-(diaminomethylideneamino)benzoic acid IUPAC Name: 3-amino-5-(diaminomethylideneamino)benzoic acid Traditional Name: 3-amino-5-guanidino-benzoic acid Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2/c9-5-1-4(7(13)14)2-6(3-5)12-8(10)11/h1-3H,9H2,(H,13,14)(H4,10,11,12)