8-nitroindeno[1,2-b]quinoxalin-11-one

Systemtic Name: 8-nitroindeno[1,2-b]quinoxalin-11-one Openeye Name: 8-nitroindeno[1,2-b]quinoxalin-11-one CAS Name: 8-nitro-11-indeno[1,2-b]quinoxalinone IUPAC Name: 8-nitroindeno[1,2-b]quinoxalin-11-one Traditional Name: 8-nitroindeno[1,2-b]quinoxalin-11-one Formula: C15H7N3O3 MolecularWeight: 277.23438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])N=C3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])N=C3C2=O

InChI

InChI=1S/C15H7N3O3/c19-15-10-4-2-1-3-9(10)13-14(15)17-12-7-8(18(20)21)5-6-11(12)16-13/h1-7H