4-chloranyl-2-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonylamino]benzoate

Systemtic Name: 4-chloranyl-2-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonylamino]benzoate Openeye Name: 4-chloro-2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]benzoate CAS Name: 4-chloro-2-[[oxo-(6-oxo-1H-pyrazin-3-yl)methyl]amino]benzoate IUPAC Name: 4-chloro-2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]benzoate Traditional Name: 4-chloro-2-[(6-keto-1H-pyrazine-3-carbonyl)amino]benzoate Formula: C12H7ClN3O4- MolecularWeight: 292.65468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)C2=CNC(=O)C=N2)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)C2=CNC(=O)C=N2)C(=O)[O-]

InChI

InChI=1S/C12H8ClN3O4/c13-6-1-2-7(12(19)20)8(3-6)16-11(18)9-4-15-10(17)5-14-9/h1-5H,(H,15,17)(H,16,18)(H,19,20)/p-1