4-methyl-5-nitro-2-oxidanyl-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 4-methyl-5-nitro-2-oxidanyl-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 2-hydroxy-4-methyl-5-nitro-6-oxo-1H-pyridine-3-carboxamide CAS Name: 2-hydroxy-4-methyl-5-nitro-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: 2-hydroxy-4-methyl-5-nitro-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-hydroxy-6-keto-4-methyl-5-nitro-1H-pyridine-3-carboxamide Formula: C7H7N3O5 MolecularWeight: 213.14758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1C(=O)N)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NC(=C1C(=O)N)O)[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O5/c1-2-3(5(8)11)6(12)9-7(13)4(2)10(14)15/h1H3,(H2,8,11)(H2,9,12,13)