(E)-2-(3-ethoxy-4-nitro-phenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(3-ethoxy-4-nitro-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(3-ethoxy-4-nitro-phenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(3-ethoxy-4-nitrophenyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(3-ethoxy-4-nitrophenyl)-2-hydroxyethenediazonium Traditional Name: (E)-2-(3-ethoxy-4-nitro-phenyl)-2-hydroxy-ethenediazonium Formula: C10H10N3O4+ MolecularWeight: 236.2041

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=C[N+]#N)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C\[N+]#N)/O)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4/c1-2-17-10-5-7(9(14)6-12-11)3-4-8(10)13(15)16/h3-6H,2H2,1H3/p+1/b9-6+