5-nitro-3,6-dipyridin-2-yl-pyridazin-4-amine

Systemtic Name: 5-nitro-3,6-dipyridin-2-yl-pyridazin-4-amine Openeye Name: 5-nitro-3,6-bis(2-pyridyl)pyridazin-4-amine CAS Name: 5-nitro-3,6-bis(2-pyridinyl)-4-pyridazinamine IUPAC Name: 5-nitro-3,6-dipyridin-2-ylpyridazin-4-amine Traditional Name: [5-nitro-3,6-bis(2-pyridyl)pyridazin-4-yl]amine Formula: C14H10N6O2 MolecularWeight: 294.2682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(C(=C2N)[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(C(=C2N)[N+](=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C14H10N6O2/c15-11-12(9-5-1-3-7-16-9)18-19-13(14(11)20(21)22)10-6-2-4-8-17-10/h1-8H,(H2,15,19)