(Z)-2-diazonio-1-(4-methoxy-2-nitro-3-phenylmethoxy-phenyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(4-methoxy-2-nitro-3-phenylmethoxy-phenyl)ethenolate Openeye Name: (Z)-1-(3-benzyloxy-4-methoxy-2-nitro-phenyl)-2-diazonio-ethenolate CAS Name: (Z)-2-diazonio-1-(4-methoxy-2-nitro-3-phenylmethoxyphenyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(4-methoxy-2-nitro-3-phenylmethoxyphenyl)ethenolate Traditional Name: (Z)-1-(3-benzoxy-4-methoxy-2-nitro-phenyl)-2-diazonio-ethenolate Formula: C16H13N3O5 MolecularWeight: 327.29152

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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/b13-9-