6-azanyl-2-methoxy-5-nitro-pyridine-3-carboxamide

Systemtic Name: 6-azanyl-2-methoxy-5-nitro-pyridine-3-carboxamide Openeye Name: 6-amino-2-methoxy-5-nitro-pyridine-3-carboxamide CAS Name: 6-amino-2-methoxy-5-nitro-3-pyridinecarboxamide IUPAC Name: 6-amino-2-methoxy-5-nitropyridine-3-carboxamide Traditional Name: 6-amino-2-methoxy-5-nitro-nicotinamide Formula: C7H8N4O4 MolecularWeight: 212.16282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1C(=O)N)[N+](=O)[O-])N

Isomeric SMILES

COC1=NC(=C(C=C1C(=O)N)[N+](=O)[O-])N

InChI

InChI=1S/C7H8N4O4/c1-15-7-3(6(9)12)2-4(11(13)14)5(8)10-7/h2H,1H3,(H2,8,10)(H2,9,12)