2-[(5-nitropyridin-2-yl)amino]butan-1-ol

Systemtic Name: 2-[(5-nitropyridin-2-yl)amino]butan-1-ol Openeye Name: 2-[(5-nitro-2-pyridyl)amino]butan-1-ol CAS Name: 2-[(5-nitro-2-pyridinyl)amino]-1-butanol IUPAC Name: 2-[(5-nitropyridin-2-yl)amino]butan-1-ol Traditional Name: 2-[(5-nitro-2-pyridyl)amino]butan-1-ol Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O3/c1-2-7(6-13)11-9-4-3-8(5-10-9)12(14)15/h3-5,7,13H,2,6H2,1H3,(H,10,11)