2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-phthalimido-acetamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c1-10-7-14(21(25)26)15(27-2)8-13(10)19-16(22)9-20-17(23)11-5-3-4-6-12(11)18(20)24/h3-8H,9H2,1-2H3,(H,19,22)