N-(9-ethylcarbazol-3-yl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C51

InChI

InChI=1S/C24H18N4O5/c1-2-26-20-6-4-3-5-16(20)18-11-14(7-10-21(18)26)25-22(29)13-27-23(30)17-9-8-15(28(32)33)12-19(17)24(27)31/h3-12H,2,13H2,1H3,(H,25,29)