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

Systemtic Name: 3-(3-nitrophenyl)-4-oxidanidyl-1-(pyridin-2-ylmethoxy)quinoxalin-4-ium-2-one Openeye Name: 3-(3-nitrophenyl)-4-oxido-1-(2-pyridylmethoxy)quinoxalin-4-ium-2-one CAS Name: 3-(3-nitrophenyl)-4-oxido-1-(2-pyridinylmethoxy)-2-quinoxalin-4-iumone IUPAC Name: 3-(3-nitrophenyl)-4-oxido-1-(pyridin-2-ylmethoxy)quinoxalin-4-ium-2-one Traditional Name: 3-(3-nitrophenyl)-4-oxido-1-(2-pyridylmethoxy)quinoxalin-4-ium-2-one Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C(=[N+]2[O-])C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C(=[N+]2[O-])C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=N4

InChI

InChI=1S/C20H14N4O5/c25-20-19(14-6-5-8-16(12-14)24(27)28)22(26)17-9-1-2-10-18(17)23(20)29-13-15-7-3-4-11-21-15/h1-12H,13H2