6-[(4-nitrophenyl)methyl]indolo[3,2-b]quinoxaline

Systemtic Name: 6-[(4-nitrophenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[(4-nitrophenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 6-[(4-nitrophenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[(4-nitrophenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-(4-nitrobenzyl)indolo[3,2-b]quinoxaline Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O2/c26-25(27)15-11-9-14(10-12-15)13-24-19-8-4-1-5-16(19)20-21(24)23-18-7-3-2-6-17(18)22-20/h1-12H,13H2