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

Systemtic Name: (Z)-2-ethoxy-1-(4-nitrophenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-ethoxy-2-hydroxy-1-(4-nitrophenyl)ethenediazonium CAS Name: (Z)-2-ethoxy-2-hydroxy-1-(4-nitrophenyl)ethenediazonium IUPAC Name: (Z)-2-ethoxy-2-hydroxy-1-(4-nitrophenyl)ethenediazonium Traditional Name: (Z)-2-ethoxy-2-hydroxy-1-(4-nitrophenyl)ethenediazonium Formula: C10H10N3O4+ MolecularWeight: 236.2041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4/c1-2-17-10(14)9(12-11)7-3-5-8(6-4-7)13(15)16/h3-6H,2H2,1H3/p+1/b10-9-