2-[(E)-N-[bis(azanyl)methylideneamino]-C-phenyl-carbonimidoyl]benzoic acid

Systemtic Name: 2-[(E)-N-[bis(azanyl)methylideneamino]-C-phenyl-carbonimidoyl]benzoic acid Openeye Name: 2-[(E)-N-guanidino-C-phenyl-carbonimidoyl]benzoic acid CAS Name: 2-[(E)-(diaminomethylidenehydrazinylidene)-phenylmethyl]benzoic acid IUPAC Name: 2-[(E)-N-(diaminomethylideneamino)-C-phenylcarbonimidoyl]benzoic acid Traditional Name: 2-[(E)-N-guanidino-C-phenyl-carbonimidoyl]benzoic acid Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(N)N)C2=CC=CC=C2C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(N)N)/C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C15H14N4O2/c16-15(17)19-18-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(20)21/h1-9H,(H,20,21)(H4,16,17,19)/b18-13+