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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CC(=C3)[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C[C@@H](C(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CC(=C3)[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H14N4O7/c1-12(24-22(29)15-4-2-3-5-16(15)23(24)30)21(28)25-19-8-6-13(26(31)32)10-17(19)18-11-14(27(33)34)7-9-20(18)25/h2-12H,1H3/t12-/m0/s1