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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-phenyl-acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-phenylacetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-phenylacetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-phenyl-acetamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

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