2-[[bis(azanyl)methylideneamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[bis(azanyl)methylideneamino]carbamoyl]benzoic acid Openeye Name: 2-(guanidinocarbamoyl)benzoic acid CAS Name: 2-[[2-(diaminomethylidene)hydrazinyl]-oxomethyl]benzoic acid IUPAC Name: 2-[(diaminomethylideneamino)carbamoyl]benzoic acid Traditional Name: 2-(guanidinocarbamoyl)benzoic acid Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O3/c10-9(11)13-12-7(14)5-3-1-2-4-6(5)8(15)16/h1-4H,(H,12,14)(H,15,16)(H4,10,11,13)