4-nitro-2-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 4-nitro-2-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 4-nitro-2-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 4-nitro-2-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C19H14N4O7 MolecularWeight: 410.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O7/c24-16(20-8-2-3-11-9-12(22(27)28)6-7-14(11)20)10-21-18(25)13-4-1-5-15(23(29)30)17(13)19(21)26/h1,4-7,9H,2-3,8,10H2