N-(1,3-benzodioxol-5-yl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H10N4O6 MolecularWeight: 342.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O6/c16-5-9-3-11(19(22)23)6-18(15(9)21)7-14(20)17-10-1-2-12-13(4-10)25-8-24-12/h1-4,6H,7-8H2,(H,17,20)