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2-[methyl-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]amino]ethanoate
2-[methyl-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)[O-])C(=O)C1=CNC(=O)C=C1
Isomeric SMILES
CN(CC(=O)[O-])C(=O)C1=CNC(=O)C=C1
InChI
InChI=1S/C9H10N2O4/c1-11(5-8(13)14)9(15)6-2-3-7(12)10-4-6/h2-4H,5H2,1H3,(H,10,12)(H,13,14)/p-1
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