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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

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