N-(3-ethanoylphenyl)-3-nitro-2-oxidanylidene-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-nitro-2-oxidanylidene-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)propanamide Openeye Name: N-(3-acetylphenyl)-3-nitro-2-oxo-3-(3-oxo-1H-isobenzofuran-1-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-nitro-2-oxo-3-(3-oxo-1H-isobenzofuran-1-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-nitro-2-oxo-3-(3-oxo-1H-2-benzofuran-1-yl)propanamide Traditional Name: N-(3-acetylphenyl)-2-keto-3-nitro-3-phthalidyl-propionamide Formula: C19H14N2O7 MolecularWeight: 382.32366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O7/c1-10(22)11-5-4-6-12(9-11)20-18(24)16(23)15(21(26)27)17-13-7-2-3-8-14(13)19(25)28-17/h2-9,15,17H,1H3,(H,20,24)