[[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-1-ium-2-yl-azanium

Systemtic Name: [[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-yl-methylidene]-pyridin-1-ium-2-yl-azanium Openeye Name: [[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-(2-pyridyl)methylene]-pyridin-1-ium-2-yl-ammonium CAS Name: [[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-(2-pyridinyl)methylidene]-(2-pyridin-1-iumyl)ammonium IUPAC Name: [[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-pyridin-2-ylmethylidene]-pyridin-1-ium-2-ylazanium Traditional Name: [[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-(2-pyridyl)methylene]-pyridin-1-ium-2-yl-ammonium Formula: C18H16N6O3+2 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)[NH+]=C(C2=CC=CC=N2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[NH+]C(=C1)[NH+]=C(C2=CC=CC=N2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O3/c25-16-8-7-14(24(26)27)11-13(16)12-21-23-18(15-5-1-3-9-19-15)22-17-6-2-4-10-20-17/h1-12,21H,(H,20,22,23)/p+2