Name: 3-(4-methylphenyl)amino-4-nitrophenol

IUPAC: 3-(4-methylanilino)-4-nitrophenol

SMILES: Cc1ccc(Nc2cc(O)ccc2[N+](=O)[O-])cc1

Canonical SMILES: CC1=CC=C(C=C1)NC2=C(C=CC(=C2)O)[N+](=O)[O-]

Summenformel: C13H12N2O3

Molare Masse: 244.25

InChIKey: MPDKHDIOJJKLBX-UHFFFAOYSA-N

InChI: InChI=1S/C13H12N2O3/c1-9-2-4-10(5-3-9)14-12-8-11(16)6-7-13(12)15(17)18/h2-8,14,16H,1H3

Synonyme

SCHEMBL2208981MPDKHDIOJJKLBX-UHFFFAOYSA-N3-(4-Methylphenyl)amino-4-nitrophenol

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