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

Systemtic Name: 6-azanyl-5-bromanyl-3-nitro-pyridine-2-carboxamide Openeye Name: 6-amino-5-bromo-3-nitro-pyridine-2-carboxamide CAS Name: 6-amino-5-bromo-3-nitro-2-pyridinecarboxamide IUPAC Name: 6-amino-5-bromo-3-nitropyridine-2-carboxamide Traditional Name: 6-amino-5-bromo-3-nitro-picolinamide Formula: C6H5BrN4O3 MolecularWeight: 261.0329

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC(=C1Br)N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=NC(=C1Br)N)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C6H5BrN4O3/c7-2-1-3(11(13)14)4(6(9)12)10-5(2)8/h1H,(H2,8,10)(H2,9,12)