2,7-dinitro-4b,9b-dihydroindeno[2,1-a]indene-5,10-dione

Systemtic Name: 2,7-dinitro-4b,9b-dihydroindeno[2,1-a]indene-5,10-dione Openeye Name: 2,7-dinitro-4b,9b-dihydroindeno[2,1-a]indene-5,10-dione CAS Name: 2,7-dinitro-4b,9b-dihydroindeno[2,1-a]indene-5,10-dione IUPAC Name: 2,7-dinitro-4b,9b-dihydroindeno[2,1-a]indene-5,10-dione Traditional Name: 2,7-dinitro-4b,9b-dihydroinden[2,1-a]indene-5,10-quinone Formula: C16H8N2O6 MolecularWeight: 324.24452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3C2C(=O)C4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3C2C(=O)C4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H8N2O6/c19-15-11-5-7(17(21)22)1-3-9(11)13-14(15)10-4-2-8(18(23)24)6-12(10)16(13)20/h1-6,13-14H