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

Systemtic Name: 7,8-dinitroindeno[1,2-b]quinoxalin-11-one Openeye Name: 7,8-dinitroindeno[1,2-b]quinoxalin-11-one CAS Name: 7,8-dinitro-11-indeno[1,2-b]quinoxalinone IUPAC Name: 7,8-dinitroindeno[1,2-b]quinoxalin-11-one Traditional Name: 7,8-dinitroindeno[1,2-b]quinoxalin-11-one Formula: C15H6N4O5 MolecularWeight: 322.23194

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C15H6N4O5/c20-15-8-4-2-1-3-7(8)13-14(15)17-10-6-12(19(23)24)11(18(21)22)5-9(10)16-13/h1-6H