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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetamide Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5/c26-18(23-16-10-9-13-8-7-12-3-1-4-14(16)19(12)13)11-24-21(27)15-5-2-6-17(25(29)30)20(15)22(24)28/h1-6,9-10H,7-8,11H2,(H,23,26)