2-(3-bromanyl-5-nitro-4-oxidanylidene-pyridin-1-yl)ethanoic acid

Systemtic Name: 2-(3-bromanyl-5-nitro-4-oxidanylidene-pyridin-1-yl)ethanoic acid Openeye Name: 2-(3-bromo-5-nitro-4-oxo-1-pyridyl)acetic acid CAS Name: 2-(3-bromo-5-nitro-4-oxo-1-pyridinyl)acetic acid IUPAC Name: 2-(3-bromo-5-nitro-4-oxopyridin-1-yl)acetic acid Traditional Name: 2-(3-bromo-4-keto-5-nitro-1-pyridyl)acetic acid Formula: C7H5BrN2O5 MolecularWeight: 277.029

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=CN1CC(=O)O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=O)C(=CN1CC(=O)O)Br)[N+](=O)[O-]

InChI

InChI=1S/C7H5BrN2O5/c8-4-1-9(3-6(11)12)2-5(7(4)13)10(14)15/h1-2H,3H2,(H,11,12)