6-azanyl-5-methoxycarbonyl-4-oxidanylidene-1H-pyridin-2-olate

Systemtic Name: 6-azanyl-5-methoxycarbonyl-4-oxidanylidene-1H-pyridin-2-olate Openeye Name: 6-amino-5-methoxycarbonyl-4-oxo-1H-pyridin-2-olate CAS Name: 6-amino-5-methoxycarbonyl-4-oxo-1H-pyridin-2-olate IUPAC Name: 6-amino-5-methoxycarbonyl-4-oxo-1H-pyridin-2-olate Traditional Name: 6-amino-5-carbomethoxy-4-keto-1H-pyridin-2-olate Formula: C7H7N2O4- MolecularWeight: 183.14148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(NC(=CC1=O)[O-])N

Isomeric SMILES

COC(=O)C1=C(NC(=CC1=O)[O-])N

InChI

InChI=1S/C7H8N2O4/c1-13-7(12)5-3(10)2-4(11)9-6(5)8/h2H,1H3,(H4,8,9,10,11)/p-1