6-(9H-fluoren-2-yl)-3,9-dinitro-benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(9H-fluoren-2-yl)-3,9-dinitro-benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(9H-fluoren-2-yl)-3,9-dinitro-benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(9H-fluoren-2-yl)-3,9-dinitrobenzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(9H-fluoren-2-yl)-3,9-dinitrobenzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(9H-fluoren-2-yl)-3,9-dinitro-benzo[d][2]benzazepine-5,7-quinone Formula: C27H15N3O6 MolecularWeight: 477.4245

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)N4C(=O)C5=C(C=CC(=C5)[N+](=O)[O-])C6=C(C4=O)C=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)N4C(=O)C5=C(C=CC(=C5)[N+](=O)[O-])C6=C(C4=O)C=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C27H15N3O6/c31-26-24-13-18(29(33)34)6-9-22(24)23-10-7-19(30(35)36)14-25(23)27(32)28(26)17-5-8-21-16(12-17)11-15-3-1-2-4-20(15)21/h1-10,12-14H,11H2