[[(2Z)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-2-yl-azanium

Systemtic Name: [[(2Z)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-2-yl-azanium Openeye Name: [[(2Z)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylene]hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium CAS Name: [[(2Z)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-(2-pyridinyl)methylidene]-(2-pyridinyl)ammonium IUPAC Name: [[(2Z)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-pyridin-2-ylmethylidene]-pyridin-2-ylazanium Traditional Name: [[(N'Z)-N'-[(6-nitro-1,3-benzodioxol-5-yl)methylene]hydrazino]-(2-pyridyl)methylene]-(2-pyridyl)ammonium Formula: C19H15N6O4+ MolecularWeight: 391.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=[NH+]C3=CC=CC=N3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC(=[NH+]C3=CC=CC=N3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O4/c26-25(27)15-10-17-16(28-12-29-17)9-13(15)11-22-24-19(14-5-1-3-7-20-14)23-18-6-2-4-8-21-18/h1-11H,12H2,(H,21,23,24)/p+1/b22-11-