(Z)-2-(4-methoxy-2-nitro-3-phenylmethoxy-phenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(4-methoxy-2-nitro-3-phenylmethoxy-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(3-benzyloxy-4-methoxy-2-nitro-phenyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-(4-methoxy-2-nitro-3-phenylmethoxyphenyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(4-methoxy-2-nitro-3-phenylmethoxyphenyl)ethenediazonium Traditional Name: (Z)-2-(3-benzoxy-4-methoxy-2-nitro-phenyl)-2-hydroxy-ethenediazonium Formula: C16H14N3O5+ MolecularWeight: 328.29946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=C[N+]#N)O)[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=C(C=C1)/C(=C/[N+]#N)/O)[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C16H13N3O5/c1-23-14-8-7-12(13(20)9-18-17)15(19(21)22)16(14)24-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3/p+1/b13-9-