4-nitro-1-oxidanidyl-2,6-dipyridin-2-yl-pyridin-1-ium

Systemtic Name: 4-nitro-1-oxidanidyl-2,6-dipyridin-2-yl-pyridin-1-ium Openeye Name: 4-nitro-1-oxido-2,6-bis(2-pyridyl)pyridin-1-ium CAS Name: 4-nitro-1-oxido-2,6-bis(2-pyridinyl)pyridin-1-ium IUPAC Name: 4-nitro-1-oxido-2,6-dipyridin-2-ylpyridin-1-ium Traditional Name: 4-nitro-1-oxido-2,6-bis(2-pyridyl)pyridin-1-ium Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=CC(=[N+]2[O-])C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=CC(=[N+]2[O-])C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3/c20-18-14(12-5-1-3-7-16-12)9-11(19(21)22)10-15(18)13-6-2-4-8-17-13/h1-10H