[[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-2-yl-azanium

Systemtic Name: [[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-2-yl-azanium Openeye Name: [[(2Z)-2-[(2-nitrophenyl)methylene]hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium CAS Name: [[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-(2-pyridinyl)methylidene]-(2-pyridinyl)ammonium IUPAC Name: [[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-pyridin-2-ylmethylidene]-pyridin-2-ylazanium Traditional Name: [[(N'Z)-N'-(2-nitrobenzylidene)hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium Formula: C18H15N6O2+ MolecularWeight: 347.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=[NH+]C2=CC=CC=N2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=[NH+]C2=CC=CC=N2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O2/c25-24(26)16-9-2-1-7-14(16)13-21-23-18(15-8-3-5-11-19-15)22-17-10-4-6-12-20-17/h1-13H,(H,20,22,23)/p+1/b21-13-