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

Systemtic Name: 6-nitroindeno[1,2-b]quinoxalin-11-one Openeye Name: 6-nitroindeno[1,2-b]quinoxalin-11-one CAS Name: 6-nitro-11-indeno[1,2-b]quinoxalinone IUPAC Name: 6-nitroindeno[1,2-b]quinoxalin-11-one Traditional Name: 6-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=CC=C4[N+](=O)[O-])N=C3C2=O

Isomeric SMILES

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

InChI

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