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

Systemtic Name: 2-[(6-methyl-5-nitro-pyridin-2-yl)amino]heptan-1-ol Openeye Name: 2-[(6-methyl-5-nitro-2-pyridyl)amino]heptan-1-ol CAS Name: 2-[(6-methyl-5-nitro-2-pyridinyl)amino]-1-heptanol IUPAC Name: 2-[(6-methyl-5-nitropyridin-2-yl)amino]heptan-1-ol Traditional Name: 2-[(6-methyl-5-nitro-2-pyridyl)amino]heptan-1-ol Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O3/c1-3-4-5-6-11(9-17)15-13-8-7-12(16(18)19)10(2)14-13/h7-8,11,17H,3-6,9H2,1-2H3,(H,14,15)