N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c19-14-11(5-9(6-16-14)18(21)22)15(20)17-7-10-8-23-12-3-1-2-4-13(12)24-10/h1-6,10H,7-8H2,(H,16,19)(H,17,20)