2-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]butan-1-ol

Systemtic Name: 2-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]butan-1-ol Openeye Name: 2-[(6-chloro-3-nitro-2-pyridyl)amino]butan-1-ol CAS Name: 2-[(6-chloro-3-nitro-2-pyridinyl)amino]-1-butanol IUPAC Name: 2-[(6-chloro-3-nitropyridin-2-yl)amino]butan-1-ol Traditional Name: 2-[(6-chloro-3-nitro-2-pyridyl)amino]butan-1-ol Formula: C9H12ClN3O3 MolecularWeight: 245.66288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(CO)NC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H12ClN3O3/c1-2-6(5-14)11-9-7(13(15)16)3-4-8(10)12-9/h3-4,6,14H,2,5H2,1H3,(H,11,12)