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

Systemtic Name: N-(2,3-dimethylphenyl)-3-nitro-2-oxidanylidene-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-nitro-2-oxo-3-(3-oxo-1H-isobenzofuran-1-yl)propanamide CAS Name: N-(2,3-dimethylphenyl)-3-nitro-2-oxo-3-(3-oxo-1H-isobenzofuran-1-yl)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-nitro-2-oxo-3-(3-oxo-1H-2-benzofuran-1-yl)propanamide Traditional Name: N-(2,3-dimethylphenyl)-2-keto-3-nitro-3-phthalidyl-propionamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)[N+](=O)[O-])C

InChI

InChI=1S/C19H16N2O6/c1-10-6-5-9-14(11(10)2)20-18(23)16(22)15(21(25)26)17-12-7-3-4-8-13(12)19(24)27-17/h3-9,15,17H,1-2H3,(H,20,23)