N-methyl-4-nitro-N-(2-oxidanylidene-4-sulfanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: N-methyl-4-nitro-N-(2-oxidanylidene-4-sulfanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-methyl-4-nitro-N-(2-oxo-4-thioxo-1H-pyridin-3-yl)benzamide CAS Name: N-methyl-4-nitro-N-(2-oxo-4-sulfanylidene-1H-pyridin-3-yl)benzamide IUPAC Name: N-methyl-4-nitro-N-(2-oxo-4-sulfanylidene-1H-pyridin-3-yl)benzamide Traditional Name: N-(2-keto-4-thioxo-1H-pyridin-3-yl)-N-methyl-4-nitro-benzamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(=S)C=CNC1=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C1C(=S)C=CNC1=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4S/c1-15(11-10(21)6-7-14-12(11)17)13(18)8-2-4-9(5-3-8)16(19)20/h2-7,11H,1H3,(H,14,17)