(Z)-2-acetyloxy-1-(4-nitrophenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-acetyloxy-1-(4-nitrophenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-acetoxy-2-hydroxy-1-(4-nitrophenyl)ethenediazonium CAS Name: (Z)-2-acetyloxy-2-hydroxy-1-(4-nitrophenyl)ethenediazonium IUPAC Name: (Z)-2-acetyloxy-2-hydroxy-1-(4-nitrophenyl)ethenediazonium Traditional Name: (Z)-2-acetoxy-2-hydroxy-1-(4-nitrophenyl)ethenediazonium Formula: C10H8N3O5+ MolecularWeight: 250.18762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C(C1=CC=C(C=C1)[N+](=O)[O-])[N+]#N)O

Isomeric SMILES

CC(=O)O/C(=C(/C1=CC=C(C=C1)[N+](=O)[O-])\[N+]#N)/O

InChI

InChI=1S/C10H7N3O5/c1-6(14)18-10(15)9(12-11)7-2-4-8(5-3-7)13(16)17/h2-5H,1H3/p+1/b10-9-