2-[(2S)-1-(3,6-dinitrocarbazol-9-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-1-(3,6-dinitrocarbazol-9-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-(3,6-dinitrocarbazole-9-carbonyl)-3-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-1-(3,6-dinitro-9-carbazolyl)-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-1-(3,6-dinitrocarbazol-9-yl)-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-1-(3,6-dinitrocarbazole-9-carbonyl)-3-methyl-butyl]isoindoline-1,3-quinone Formula: C26H20N4O7 MolecularWeight: 500.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)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

CC(C)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/C26H20N4O7/c1-14(2)11-23(28-24(31)17-5-3-4-6-18(17)25(28)32)26(33)27-21-9-7-15(29(34)35)12-19(21)20-13-16(30(36)37)8-10-22(20)27/h3-10,12-14,23H,11H2,1-2H3/t23-/m0/s1