2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-phthalimido-acetamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c20-14(17-10-4-3-5-11(8-10)19(23)24)9-18-15(21)12-6-1-2-7-13(12)16(18)22/h1-8H,9H2,(H,17,20)