2-[(Z)-N-(aminocarbonylamino)-C-carboxy-carbonimidoyl]benzoic acid

Systemtic Name: 2-[(Z)-N-(aminocarbonylamino)-C-carboxy-carbonimidoyl]benzoic acid Openeye Name: 2-[(Z)-C-carboxy-N-ureido-carbonimidoyl]benzoic acid CAS Name: 2-[(1Z)-1-(carbamoylhydrazinylidene)-2-hydroxy-2-oxoethyl]benzoic acid IUPAC Name: 2-[(Z)-N-(carbamoylamino)-C-carboxycarbonimidoyl]benzoic acid Traditional Name: 2-[(Z)-C-carboxy-N-ureido-carbonimidoyl]benzoic acid Formula: C10H9N3O5 MolecularWeight: 251.19556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O5/c11-10(18)13-12-7(9(16)17)5-3-1-2-4-6(5)8(14)15/h1-4H,(H,14,15)(H,16,17)(H3,11,13,18)/b12-7-