4-nitro-3-[(3,4,5-trimethoxyphenyl)amino]phenol

Systemtic Name: 4-nitro-3-[(3,4,5-trimethoxyphenyl)amino]phenol Openeye Name: 4-nitro-3-(3,4,5-trimethoxyanilino)phenol CAS Name: 4-nitro-3-(3,4,5-trimethoxyanilino)phenol IUPAC Name: 4-nitro-3-(3,4,5-trimethoxyanilino)phenol Traditional Name: 4-nitro-3-(3,4,5-trimethoxyanilino)phenol Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=C(C=CC(=C2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=C(C=CC(=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O6/c1-21-13-6-9(7-14(22-2)15(13)23-3)16-11-8-10(18)4-5-12(11)17(19)20/h4-8,16,18H,1-3H3