N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C16H13N3O7 MolecularWeight: 359.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])OCO2

InChI

InChI=1S/C16H13N3O7/c1-9(20)11-4-13-14(26-8-25-13)5-12(11)17-15(21)7-18-6-10(19(23)24)2-3-16(18)22/h2-6H,7-8H2,1H3,(H,17,21)