4-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-1,3-thiazole-2-carboxylic acid

Systemtic Name: 4-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-1,3-thiazole-2-carboxylic acid Openeye Name: 4-[(5-nitro-2-oxo-1-pyridyl)methyl]thiazole-2-carboxylic acid CAS Name: 4-[(5-nitro-2-oxo-1-pyridinyl)methyl]-2-thiazolecarboxylic acid IUPAC Name: 4-[(5-nitro-2-oxopyridin-1-yl)methyl]-1,3-thiazole-2-carboxylic acid Traditional Name: 4-[(2-keto-5-nitro-1-pyridyl)methyl]thiazole-2-carboxylic acid Formula: C10H7N3O5S MolecularWeight: 281.24468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1[N+](=O)[O-])CC2=CSC(=N2)C(=O)O

Isomeric SMILES

C1=CC(=O)N(C=C1[N+](=O)[O-])CC2=CSC(=N2)C(=O)O

InChI

InChI=1S/C10H7N3O5S/c14-8-2-1-7(13(17)18)4-12(8)3-6-5-19-9(11-6)10(15)16/h1-2,4-5H,3H2,(H,15,16)