4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]benzoic acid

Systemtic Name: 4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]benzoic acid Openeye Name: 4-[(E)-N-guanidino-C-methyl-carbonimidoyl]benzoic acid CAS Name: 4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]benzoic acid IUPAC Name: 4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]benzoic acid Traditional Name: 4-[(E)-N-guanidino-C-methyl-carbonimidoyl]benzoic acid Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2/c1-6(13-14-10(11)12)7-2-4-8(5-3-7)9(15)16/h2-5H,1H3,(H,15,16)(H4,11,12,14)/b13-6+