2-(4-nitro-1H-benzimidazol-2-yl)quinoxaline

Systemtic Name: 2-(4-nitro-1H-benzimidazol-2-yl)quinoxaline Openeye Name: 2-(4-nitro-1H-benzimidazol-2-yl)quinoxaline CAS Name: 2-(4-nitro-1H-benzimidazol-2-yl)quinoxaline IUPAC Name: 2-(4-nitro-1H-benzimidazol-2-yl)quinoxaline Traditional Name: 2-(4-nitro-1H-benzimidazol-2-yl)quinoxaline Formula: C15H9N5O2 MolecularWeight: 291.26426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=NC4=C(N3)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=NC4=C(N3)C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O2/c21-20(22)13-7-3-6-11-14(13)19-15(18-11)12-8-16-9-4-1-2-5-10(9)17-12/h1-8H,(H,18,19)