2-(1,3-dioxan-2-yl)-3-methyl-4-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-(1,3-dioxan-2-yl)-3-methyl-4-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-(1,3-dioxan-2-yl)-3-methyl-4-nitro-1-oxido-pyridin-1-ium CAS Name: 2-(1,3-dioxan-2-yl)-3-methyl-4-nitro-1-oxidopyridin-1-ium IUPAC Name: 2-(1,3-dioxan-2-yl)-3-methyl-4-nitro-1-oxidopyridin-1-ium Traditional Name: 2-(1,3-dioxan-2-yl)-3-methyl-4-nitro-1-oxido-pyridin-1-ium Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+](=C1C2OCCCO2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C[N+](=C1C2OCCCO2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5/c1-7-8(12(14)15)3-4-11(13)9(7)10-16-5-2-6-17-10/h3-4,10H,2,5-6H2,1H3