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2-[[4-[2-hydroxyethyl(2-methylpropyl)amino]-2-nitro-phenyl]amino]ethanol
2-[[4-[2-hydroxyethyl(2-methylpropyl)amino]-2-nitro-phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN(CCO)C1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
Isomeric SMILES
CC(C)CN(CCO)C1=CC(=C(C=C1)NCCO)[N+](=O)[O-]
InChI
InChI=1S/C14H23N3O4/c1-11(2)10-16(6-8-19)12-3-4-13(15-5-7-18)14(9-12)17(20)21/h3-4,9,11,15,18-19H,5-8,10H2,1-2H3
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