2-[[6-(carboxycarbonylamino)-4-nitro-pyridin-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[6-(carboxycarbonylamino)-4-nitro-pyridin-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-nitro-6-(oxaloamino)-2-pyridyl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-nitro-6-(oxaloamino)-2-pyridinyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-nitro-6-(oxaloamino)pyridin-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[[4-nitro-6-(oxaloamino)-2-pyridyl]amino]acetic acid Formula: C9H6N4O8 MolecularWeight: 298.16594

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(N=C1NC(=O)C(=O)O)NC(=O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(N=C1NC(=O)C(=O)O)NC(=O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O8/c14-6(8(16)17)11-4-1-3(13(20)21)2-5(10-4)12-7(15)9(18)19/h1-2H,(H,16,17)(H,18,19)(H2,10,11,12,14,15)