(2S)-2-[(6-methyl-5-nitro-pyridin-2-yl)amino]butan-1-ol

Systemtic Name: (2S)-2-[(6-methyl-5-nitro-pyridin-2-yl)amino]butan-1-ol Openeye Name: (2S)-2-[(6-methyl-5-nitro-2-pyridyl)amino]butan-1-ol CAS Name: (2S)-2-[(6-methyl-5-nitro-2-pyridinyl)amino]-1-butanol IUPAC Name: (2S)-2-[(6-methyl-5-nitropyridin-2-yl)amino]butan-1-ol Traditional Name: (2S)-2-[(6-methyl-5-nitro-2-pyridyl)amino]butan-1-ol Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC(=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CC[C@@H](CO)NC1=NC(=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C10H15N3O3/c1-3-8(6-14)12-10-5-4-9(13(15)16)7(2)11-10/h4-5,8,14H,3,6H2,1-2H3,(H,11,12)/t8-/m0/s1