2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2C(=C)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2C(=C)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-11-8-9-14(10-17(11)22(25)26)20-18(23)13(3)21-12(2)15-6-4-5-7-16(15)19(21)24/h4-10,13H,2H2,1,3H3,(H,20,23)