3-ethyl-4-nitro-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-ethyl-4-nitro-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-ethyl-4-nitro-1-oxido-pyridin-1-ium CAS Name: 3-ethyl-4-nitro-1-oxidopyridin-1-ium IUPAC Name: 3-ethyl-4-nitro-1-oxidopyridin-1-ium Traditional Name: 3-ethyl-4-nitro-1-oxido-pyridin-1-ium Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C[N+](=C1)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C[N+](=C1)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O3/c1-2-6-5-8(10)4-3-7(6)9(11)12/h3-5H,2H2,1H3