(Z)-2-(4,5-dimethoxy-2-methoxycarbonyl-3-nitro-phenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(4,5-dimethoxy-2-methoxycarbonyl-3-nitro-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(4,5-dimethoxy-2-methoxycarbonyl-3-nitro-phenyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(4,5-dimethoxy-2-methoxycarbonyl-3-nitrophenyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(4,5-dimethoxy-2-methoxycarbonyl-3-nitrophenyl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(2-carbomethoxy-4,5-dimethoxy-3-nitro-phenyl)-2-hydroxy-ethenediazonium Formula: C12H12N3O7+ MolecularWeight: 310.23958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=C[N+]#N)O)C(=O)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)/C(=C/[N+]#N)/O)C(=O)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C12H11N3O7/c1-20-8-4-6(7(16)5-14-13)9(12(17)22-3)10(15(18)19)11(8)21-2/h4-5H,1-3H3/p+1/b7-5-