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

Systemtic Name: N-ethyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-phenyl-acetamide CAS Name: N-ethyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-phenylacetamide IUPAC Name: N-ethyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-phenylacetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-ethyl-N-phenyl-acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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