2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-phthalimido-acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H15N3O5/c1-10-7-8-14(21(25)26)16(11(10)2)19-15(22)9-20-17(23)12-5-3-4-6-13(12)18(20)24/h3-8H,9H2,1-2H3,(H,19,22)