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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c18-13(7-16-6-10(17(20)21)2-4-14(16)19)15-9-1-3-11-12(5-9)23-8-22-11/h1-6H,7-8H2,(H,15,18)