(1R)-2-[(5-morpholin-4-yl-2-nitro-phenyl)amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(5-morpholin-4-yl-2-nitro-phenyl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-(5-morpholino-2-nitro-anilino)-1-phenyl-ethanol CAS Name: (1R)-2-[5-(4-morpholinyl)-2-nitroanilino]-1-phenylethanol IUPAC Name: (1R)-2-(5-morpholin-4-yl-2-nitroanilino)-1-phenylethanol Traditional Name: (1R)-2-(5-morpholino-2-nitro-anilino)-1-phenyl-ethanol Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCC(C3=CC=CC=C3)O

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C18H21N3O4/c22-18(14-4-2-1-3-5-14)13-19-16-12-15(6-7-17(16)21(23)24)20-8-10-25-11-9-20/h1-7,12,18-19,22H,8-11,13H2/t18-/m0/s1