N'-(5-nitrothiophen-3-yl)carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-(5-nitrothiophen-3-yl)carbonylpyridine-2-carbohydrazide Openeye Name: N'-(5-nitrothiophene-3-carbonyl)pyridine-2-carbohydrazide CAS Name: N'-[(5-nitro-3-thiophenyl)-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-(5-nitrothiophene-3-carbonyl)pyridine-2-carbohydrazide Traditional Name: N'-(5-nitrothiophene-3-carbonyl)picolinohydrazide Formula: C11H8N4O4S MolecularWeight: 292.27062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CSC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O4S/c16-10(7-5-9(15(18)19)20-6-7)13-14-11(17)8-3-1-2-4-12-8/h1-6H,(H,13,16)(H,14,17)