3-[(4-methoxyphenyl)amino]-4-nitro-phenol

Systemtic Name: 3-[(4-methoxyphenyl)amino]-4-nitro-phenol Openeye Name: 3-(4-methoxyanilino)-4-nitro-phenol CAS Name: 3-(4-methoxyanilino)-4-nitrophenol IUPAC Name: 3-(4-methoxyanilino)-4-nitrophenol Traditional Name: 4-nitro-3-(p-anisidino)phenol Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4/c1-19-11-5-2-9(3-6-11)14-12-8-10(16)4-7-13(12)15(17)18/h2-8,14,16H,1H3