Cc1cc([N+](=O)[O-])ccc1NCCNCCO
名称: 2-[2-(4-nitro-2-methylphenylamino)ethylamino]ethanol
IUPAC: 2-[2-(2-methyl-4-nitroanilino)ethylamino]ethanol
SMILES: Cc1cc([N+](=O)[O-])ccc1NCCNCCO
Canonical SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NCCNCCO
分子式: C11H17N3O3
分子量: 239.27
InChIKey: OEFVSDSEYPSAQJ-UHFFFAOYSA-N
InChI: InChI=1S/C11H17N3O3/c1-9-8-10(14(16)17)2-3-11(9)13-5-4-12-6-7-15/h2-3,8,12-13,15H,4-7H2,1H3
PubChem CID: 58598928

同義語

SCHEMBL4862815OEFVSDSEYPSAQJ-UHFFFAOYSA-N2-[2-(4-nitro-2-methylphenylamino)ethylamino]ethanol
3 件の反応に参加