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2-[2-hydroxyethyl-[4-(hydroxymethylamino)-3-nitro-phenyl]amino]ethanol
2-[2-hydroxyethyl-[4-(hydroxymethylamino)-3-nitro-phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N(CCO)CCO)[N+](=O)[O-])NCO
Isomeric SMILES
C1=CC(=C(C=C1N(CCO)CCO)[N+](=O)[O-])NCO
InChI
InChI=1S/C11H17N3O5/c15-5-3-13(4-6-16)9-1-2-10(12-8-17)11(7-9)14(18)19/h1-2,7,12,15-17H,3-6,8H2
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