10-[(2-nitrophenyl)methyl]-10a,11-dihydroindeno[1,2-b]quinoxaline

Systemtic Name: 10-[(2-nitrophenyl)methyl]-10a,11-dihydroindeno[1,2-b]quinoxaline Openeye Name: 10-[(2-nitrophenyl)methyl]-10a,11-dihydroindeno[1,2-b]quinoxaline CAS Name: 10-[(2-nitrophenyl)methyl]-10a,11-dihydroindeno[1,2-b]quinoxaline IUPAC Name: 10-[(2-nitrophenyl)methyl]-10a,11-dihydroindeno[1,2-b]quinoxaline Traditional Name: 10-(2-nitrobenzyl)-10a,11-dihydroindeno[1,2-b]quinoxaline Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=NC3=CC=CC=C3N2CC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C51

Isomeric SMILES

C1C2C(=NC3=CC=CC=C3N2CC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C51

InChI

InChI=1S/C22H17N3O2/c26-25(27)19-11-5-2-8-16(19)14-24-20-12-6-4-10-18(20)23-22-17-9-3-1-7-15(17)13-21(22)24/h1-12,21H,13-14H2