2-[(4-methyl-3-nitro-pyridin-1-ium-2-yl)amino]ethanol

Systemtic Name: 2-[(4-methyl-3-nitro-pyridin-1-ium-2-yl)amino]ethanol Openeye Name: 2-[(4-methyl-3-nitro-pyridin-1-ium-2-yl)amino]ethanol CAS Name: 2-[(4-methyl-3-nitro-2-pyridin-1-iumyl)amino]ethanol IUPAC Name: 2-[(4-methyl-3-nitropyridin-1-ium-2-yl)amino]ethanol Traditional Name: 2-[(4-methyl-3-nitro-pyridin-1-ium-2-yl)amino]ethanol Formula: C8H12N3O3+ MolecularWeight: 198.19918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[NH+]C=C1)NCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=[NH+]C=C1)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O3/c1-6-2-3-9-8(10-4-5-12)7(6)11(13)14/h2-3,12H,4-5H2,1H3,(H,9,10)/p+1