6-(4-nitrophenyl)indolo[1,2-a]quinoxaline

Systemtic Name: 6-(4-nitrophenyl)indolo[1,2-a]quinoxaline Openeye Name: 6-(4-nitrophenyl)indolo[1,2-a]quinoxaline CAS Name: 6-(4-nitrophenyl)indolo[1,2-a]quinoxaline IUPAC Name: 6-(4-nitrophenyl)indolo[1,2-a]quinoxaline Traditional Name: 6-(4-nitrophenyl)indolo[1,2-a]quinoxaline Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2C4=CC=CC=C4N=C3C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N2C4=CC=CC=C4N=C3C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O2/c25-24(26)16-11-9-14(10-12-16)21-20-13-15-5-1-3-7-18(15)23(20)19-8-4-2-6-17(19)22-21/h1-13H