N-(1-butyl-6-nitro-3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide

Systemtic Name: N-(1-butyl-6-nitro-3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide Openeye Name: N-(1-butyl-6-nitro-3-oxo-1H-isobenzofuran-5-yl)acetamide CAS Name: N-(1-butyl-6-nitro-3-oxo-1H-isobenzofuran-5-yl)acetamide IUPAC Name: N-(1-butyl-6-nitro-3-oxo-1H-2-benzofuran-5-yl)acetamide Traditional Name: N-(1-butyl-3-keto-6-nitro-phthalan-5-yl)acetamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=CC(=C(C=C2C(=O)O1)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCCC1C2=CC(=C(C=C2C(=O)O1)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-3-4-5-13-9-7-12(16(19)20)11(15-8(2)17)6-10(9)14(18)21-13/h6-7,13H,3-5H2,1-2H3,(H,15,17)