2-[3-(3,6-dinitrocarbazol-9-yl)-3-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(3,6-dinitrocarbazol-9-yl)-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(3,6-dinitrocarbazol-9-yl)-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(3,6-dinitro-9-carbazolyl)-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3,6-dinitrocarbazol-9-yl)-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-(3,6-dinitrocarbazol-9-yl)-3-keto-propyl]isoindoline-1,3-quinone Formula: C23H14N4O7 MolecularWeight: 458.37986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)N3C4=C(C=C(C=C4)[N+](=O)[O-])C5=C3C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)N3C4=C(C=C(C=C4)[N+](=O)[O-])C5=C3C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O7/c28-21(9-10-24-22(29)15-3-1-2-4-16(15)23(24)30)25-19-7-5-13(26(31)32)11-17(19)18-12-14(27(33)34)6-8-20(18)25/h1-8,11-12H,9-10H2