2,4,5,7,9-pentanitroindeno[2,1-a]fluorene-11,12-dione

Systemtic Name: 2,4,5,7,9-pentanitroindeno[2,1-a]fluorene-11,12-dione Openeye Name: 2,4,5,7,9-pentanitroindeno[2,1-a]fluorene-11,12-dione CAS Name: 2,4,5,7,9-pentanitroindeno[2,1-a]fluorene-11,12-dione IUPAC Name: 2,4,5,7,9-pentanitroindeno[2,1-a]fluorene-11,12-dione Traditional Name: 2,4,5,7,9-pentanitroindeno[2,1-a]fluorene-11,12-quinone Formula: C20H5N5O12 MolecularWeight: 507.28

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])C3=CC(=C4C5=C(C=C(C=C5C(=O)C4=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])C3=CC(=C4C5=C(C=C(C=C5C(=O)C4=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H5N5O12/c26-19-9-1-6(21(28)29)3-11(23(32)33)14(9)8-5-13(25(36)37)17-15-10(20(27)18(17)16(8)19)2-7(22(30)31)4-12(15)24(34)35/h1-5H