3-[methyl-(4-nitro-1-oxidanidyl-pyridin-1-ium-2-yl)amino]propan-1-ol

Systemtic Name: 3-[methyl-(4-nitro-1-oxidanidyl-pyridin-1-ium-2-yl)amino]propan-1-ol Openeye Name: 3-[methyl-(4-nitro-1-oxido-pyridin-1-ium-2-yl)amino]propan-1-ol CAS Name: 3-[methyl-(4-nitro-1-oxido-2-pyridin-1-iumyl)amino]-1-propanol IUPAC Name: 3-[methyl-(4-nitro-1-oxidopyridin-1-ium-2-yl)amino]propan-1-ol Traditional Name: 3-[methyl-(4-nitro-1-oxido-pyridin-1-ium-2-yl)amino]propan-1-ol Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCO)C1=[N+](C=CC(=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

CN(CCCO)C1=[N+](C=CC(=C1)[N+](=O)[O-])[O-]

InChI

InChI=1S/C9H13N3O4/c1-10(4-2-6-13)9-7-8(12(15)16)3-5-11(9)14/h3,5,7,13H,2,4,6H2,1H3