[4-[diazonio-(3-phenyl-1H-1,2,4-triazol-5-yl)methylidene]cyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate

Systemtic Name: [4-[diazonio-(3-phenyl-1H-1,2,4-triazol-5-yl)methylidene]cyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate Openeye Name: [4-[diazonio-(3-phenyl-1H-1,2,4-triazol-5-yl)methylene]cyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate CAS Name: [4-[diazonio-(3-phenyl-1H-1,2,4-triazol-5-yl)methylidene]-1-cyclohexa-2,5-dienylidene]-methoxymethanolate IUPAC Name: [4-[diazonio-(3-phenyl-1H-1,2,4-triazol-5-yl)methylidene]cyclohexa-2,5-dien-1-ylidene]-methoxymethanolate Traditional Name: [4-[diazonio-(3-phenyl-1H-1,2,4-triazol-5-yl)methylene]cyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C=CC(=C(C2=NC(=NN2)C3=CC=CC=C3)[N+]#N)C=C1)[O-]

Isomeric SMILES

COC(=C1C=CC(=C(C2=NC(=NN2)C3=CC=CC=C3)[N+]#N)C=C1)[O-]

InChI

InChI=1S/C17H13N5O2/c1-24-17(23)13-9-7-11(8-10-13)14(20-18)16-19-15(21-22-16)12-5-3-2-4-6-12/h2-10,18H,1H3