Name: 4-(4-nitro-3-methylphenylamino)butan-2-ol

IUPAC: 4-(3-methyl-4-nitroanilino)butan-2-ol

SMILES: Cc1cc(NCCC(C)O)ccc1[N+](=O)[O-]

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

Summenformel: C11H16N2O3

Molare Masse: 224.26

InChIKey: WNWOGVJNZKBCFV-UHFFFAOYSA-N

InChI: InChI=1S/C11H16N2O3/c1-8-7-10(12-6-5-9(2)14)3-4-11(8)13(15)16/h3-4,7,9,12,14H,5-6H2,1-2H3

Synonyme

SCHEMBL4859039WNWOGVJNZKBCFV-UHFFFAOYSA-NAKOS0135244934-(4-nitro-3-methylphenylamino)butan-2-ol

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