2-methoxy-1-[1-(4-nitrophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-2-oxidanylidene-ethanediazonium

Systemtic Name: 2-methoxy-1-[1-(4-nitrophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-2-oxidanylidene-ethanediazonium Openeye Name: 2-methoxy-1-[1-(4-nitrophenyl)-2H-tetrazol-5-ylidene]-2-oxo-ethanediazonium CAS Name: 2-methoxy-1-[1-(4-nitrophenyl)-2H-tetrazol-5-ylidene]-2-oxoethanediazonium IUPAC Name: 2-methoxy-1-[1-(4-nitrophenyl)-2H-tetrazol-5-ylidene]-2-oxoethanediazonium Traditional Name: 2-keto-2-methoxy-1-[1-(4-nitrophenyl)-2H-tetrazol-5-ylidene]ethanediazonium Formula: C10H8N7O4+ MolecularWeight: 290.21502

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1N=NNN1C2=CC=C(C=C2)[N+](=O)[O-])[N+]#N

Isomeric SMILES

COC(=O)C(=C1N=NNN1C2=CC=C(C=C2)[N+](=O)[O-])[N+]#N

InChI

InChI=1S/C10H7N7O4/c1-21-10(18)8(12-11)9-13-14-15-16(9)6-2-4-7(5-3-6)17(19)20/h2-5H,1H3/p+1