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

Systemtic Name: N-(2-methylphenyl)-3-nitro-2-oxidanylidene-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)propanamide Openeye Name: 3-nitro-N-(o-tolyl)-2-oxo-3-(3-oxo-1H-isobenzofuran-1-yl)propanamide CAS Name: N-(2-methylphenyl)-3-nitro-2-oxo-3-(3-oxo-1H-isobenzofuran-1-yl)propanamide IUPAC Name: N-(2-methylphenyl)-3-nitro-2-oxo-3-(3-oxo-1H-2-benzofuran-1-yl)propanamide Traditional Name: 2-keto-3-nitro-N-(o-tolyl)-3-phthalidyl-propionamide Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6/c1-10-6-2-5-9-13(10)19-17(22)15(21)14(20(24)25)16-11-7-3-4-8-12(11)18(23)26-16/h2-9,14,16H,1H3,(H,19,22)