1-(1H-benzimidazol-2-ylmethoxy)-3-(3-nitrophenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one

Systemtic Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(3-nitrophenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(3-nitrophenyl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(3-nitrophenyl)-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(3-nitrophenyl)-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-(3-nitrophenyl)-4-oxido-quinoxalin-4-ium-2-one Formula: C22H15N5O5 MolecularWeight: 429.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CON3C4=CC=CC=C4[N+](=C(C3=O)C5=CC(=CC=C5)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CON3C4=CC=CC=C4[N+](=C(C3=O)C5=CC(=CC=C5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H15N5O5/c28-22-21(14-6-5-7-15(12-14)27(30)31)25(29)18-10-3-4-11-19(18)26(22)32-13-20-23-16-8-1-2-9-17(16)24-20/h1-12H,13H2,(H,23,24)