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IUPAC: 3-anilino-4-nitrophenol

SMILES: O=[N+]([O-])c1ccc(O)cc1Nc1ccccc1

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

Summenformel: C12H10N2O3

Molare Masse: 230.22

InChIKey: SWRIVVOTGCVWES-UHFFFAOYSA-N

InChI: InChI=1S/C12H10N2O3/c15-10-6-7-12(14(16)17)11(8-10)13-9-4-2-1-3-5-9/h1-8,13,15H

PubChem CID: 22397864 →

Synonyme

3-Phenylamino-4-nitrophenolSCHEMBL5408865SWRIVVOTGCVWES-UHFFFAOYSA-N

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