Name: 2-[2-(4-nitro-2-methylphenylamino)ethoxy]ethanol

IUPAC: 2-[2-(2-methyl-4-nitroanilino)ethoxy]ethanol

SMILES: Cc1cc([N+](=O)[O-])ccc1NCCOCCO

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

Molecular formula: C11H16N2O4

Molecular weight: 240.26

InChIKey: ZOOHOUNVOLNZTD-UHFFFAOYSA-N

InChI: InChI=1S/C11H16N2O4/c1-9-8-10(13(15)16)2-3-11(9)12-4-6-17-7-5-14/h2-3,8,12,14H,4-7H2,1H3

Synonyms

SCHEMBL4853149ZOOHOUNVOLNZTD-UHFFFAOYSA-NAKOS0060957992-[2-(4-nitro-2-methylphenylamino)ethoxy]ethanol

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