7,8,9-trinitroindeno[1,2-b]quinoxalin-11-one

Systemtic Name: 7,8,9-trinitroindeno[1,2-b]quinoxalin-11-one Openeye Name: 7,8,9-trinitroindeno[1,2-b]quinoxalin-11-one CAS Name: 7,8,9-trinitro-11-indeno[1,2-b]quinoxalinone IUPAC Name: 7,8,9-trinitroindeno[1,2-b]quinoxalin-11-one Traditional Name: 7,8,9-trinitroindeno[1,2-b]quinoxalin-11-one Formula: C15H5N5O7 MolecularWeight: 367.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC(=C(C(=C4N=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC(=C(C(=C4N=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H5N5O7/c21-15-7-4-2-1-3-6(7)10-12(15)17-11-8(16-10)5-9(18(22)23)13(19(24)25)14(11)20(26)27/h1-5H