(2S)-2-[(5-nitropyridin-2-yl)amino]-3-phenyl-propan-1-ol

Systemtic Name: (2S)-2-[(5-nitropyridin-2-yl)amino]-3-phenyl-propan-1-ol Openeye Name: (2S)-2-[(5-nitro-2-pyridyl)amino]-3-phenyl-propan-1-ol CAS Name: (2S)-2-[(5-nitro-2-pyridinyl)amino]-3-phenyl-1-propanol IUPAC Name: (2S)-2-[(5-nitropyridin-2-yl)amino]-3-phenylpropan-1-ol Traditional Name: (2S)-2-[(5-nitro-2-pyridyl)amino]-3-phenyl-propan-1-ol Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c18-10-12(8-11-4-2-1-3-5-11)16-14-7-6-13(9-15-14)17(19)20/h1-7,9,12,18H,8,10H2,(H,15,16)/t12-/m0/s1