3-[(3,4-dimethoxyphenyl)amino]-4-nitro-phenol

Systemtic Name: 3-[(3,4-dimethoxyphenyl)amino]-4-nitro-phenol Openeye Name: 3-(3,4-dimethoxyanilino)-4-nitro-phenol CAS Name: 3-(3,4-dimethoxyanilino)-4-nitrophenol IUPAC Name: 3-(3,4-dimethoxyanilino)-4-nitrophenol Traditional Name: 3-(3,4-dimethoxyanilino)-4-nitro-phenol Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=CC(=C2)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=CC(=C2)O)[N+](=O)[O-])OC

InChI

InChI=1S/C14H14N2O5/c1-20-13-6-3-9(7-14(13)21-2)15-11-8-10(17)4-5-12(11)16(18)19/h3-8,15,17H,1-2H3