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

Systemtic Name: 5-[(5-nitropyridin-1-ium-2-yl)amino]pentan-1-ol Openeye Name: 5-[(5-nitropyridin-1-ium-2-yl)amino]pentan-1-ol CAS Name: 5-[(5-nitro-2-pyridin-1-iumyl)amino]-1-pentanol IUPAC Name: 5-[(5-nitropyridin-1-ium-2-yl)amino]pentan-1-ol Traditional Name: 5-[(5-nitropyridin-1-ium-2-yl)amino]pentan-1-ol Formula: C10H16N3O3+ MolecularWeight: 226.25234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[NH+]C=C1[N+](=O)[O-])NCCCCCO

Isomeric SMILES

C1=CC(=[NH+]C=C1[N+](=O)[O-])NCCCCCO

InChI

InChI=1S/C10H15N3O3/c14-7-3-1-2-6-11-10-5-4-9(8-12-10)13(15)16/h4-5,8,14H,1-3,6-7H2,(H,11,12)/p+1