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

Systemtic Name: 2-[2-(3,6-dinitrocarbazol-9-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(3,6-dinitrocarbazol-9-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(3,6-dinitro-9-carbazolyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3,6-dinitrocarbazol-9-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(3,6-dinitrocarbazol-9-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C22H12N4O7 MolecularWeight: 444.35328

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H12N4O7/c27-20(11-23-21(28)14-3-1-2-4-15(14)22(23)29)24-18-7-5-12(25(30)31)9-16(18)17-10-13(26(32)33)6-8-19(17)24/h1-10H,11H2