2-methoxy-6-[(3-methoxyphenyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-methoxy-6-[(3-methoxyphenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[(3-methoxyphenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[(3-methoxyphenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(3-methoxyphenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-methoxy-6-[(3-methoxyphenyl)iminomethyl]-4-nitro-phenolate Formula: C15H13N2O5- MolecularWeight: 301.27412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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