2-nitro-6-(phenylmethyl)indolo[2,3-b]quinoxaline

Systemtic Name: 2-nitro-6-(phenylmethyl)indolo[2,3-b]quinoxaline Openeye Name: 6-benzyl-2-nitro-indolo[2,3-b]quinoxaline CAS Name: 2-nitro-6-(phenylmethyl)indolo[2,3-b]quinoxaline IUPAC Name: 6-benzyl-2-nitroindolo[2,3-b]quinoxaline Traditional Name: 6-benzyl-2-nitro-indolo[2,3-b]quinoxaline Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC5=C(C=CC(=C5)[N+](=O)[O-])N=C42

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC5=C(C=CC(=C5)[N+](=O)[O-])N=C42

InChI

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