2-[(3,4-dimethoxyphenyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(3,4-dimethoxyphenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(3,4-dimethoxyphenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(3,4-dimethoxyphenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(3,4-dimethoxyphenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(3,4-dimethoxyphenyl)iminomethyl]-4-nitro-phenolate Formula: C15H13N2O5- MolecularWeight: 301.27412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])OC

InChI

InChI=1S/C15H14N2O5/c1-21-14-6-3-11(8-15(14)22-2)16-9-10-7-12(17(19)20)4-5-13(10)18/h3-9,18H,1-2H3/p-1