2-nitro-6-[(3,4,5-trimethoxyphenyl)iminomethyl]phenolate

Systemtic Name: 2-nitro-6-[(3,4,5-trimethoxyphenyl)iminomethyl]phenolate Openeye Name: 2-nitro-6-[(3,4,5-trimethoxyphenyl)iminomethyl]phenolate CAS Name: 2-nitro-6-[(3,4,5-trimethoxyphenyl)iminomethyl]phenolate IUPAC Name: 2-nitro-6-[(3,4,5-trimethoxyphenyl)iminomethyl]phenolate Traditional Name: 2-nitro-6-[(3,4,5-trimethoxyphenyl)iminomethyl]phenolate Formula: C16H15N2O6- MolecularWeight: 331.3001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H16N2O6/c1-22-13-7-11(8-14(23-2)16(13)24-3)17-9-10-5-4-6-12(15(10)19)18(20)21/h4-9,19H,1-3H3/p-1