2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-4-nitro-isoindoline-1,3-quinone Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c24-17(21-11-4-6-13-5-1-2-8-15(13)21)10-12-22-19(25)14-7-3-9-16(23(27)28)18(14)20(22)26/h1-3,5,7-9H,4,6,10-12H2