3-(4-chlorophenyl)-2-[(6-methyl-5-nitro-pyridin-2-yl)amino]propan-1-ol

Systemtic Name: 3-(4-chlorophenyl)-2-[(6-methyl-5-nitro-pyridin-2-yl)amino]propan-1-ol Openeye Name: 3-(4-chlorophenyl)-2-[(6-methyl-5-nitro-2-pyridyl)amino]propan-1-ol CAS Name: 3-(4-chlorophenyl)-2-[(6-methyl-5-nitro-2-pyridinyl)amino]-1-propanol IUPAC Name: 3-(4-chlorophenyl)-2-[(6-methyl-5-nitropyridin-2-yl)amino]propan-1-ol Traditional Name: 3-(4-chlorophenyl)-2-[(6-methyl-5-nitro-2-pyridyl)amino]propan-1-ol Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(CC2=CC=C(C=C2)Cl)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=N1)NC(CC2=CC=C(C=C2)Cl)CO)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O3/c1-10-14(19(21)22)6-7-15(17-10)18-13(9-20)8-11-2-4-12(16)5-3-11/h2-7,13,20H,8-9H2,1H3,(H,17,18)