4-nitro-1-oxidanidyl-2-prop-2-enoxy-pyridin-1-ium

Systemtic Name: 4-nitro-1-oxidanidyl-2-prop-2-enoxy-pyridin-1-ium Openeye Name: 2-allyloxy-4-nitro-1-oxido-pyridin-1-ium CAS Name: 4-nitro-1-oxido-2-prop-2-enoxypyridin-1-ium IUPAC Name: 4-nitro-1-oxido-2-prop-2-enoxypyridin-1-ium Traditional Name: 2-allyloxy-4-nitro-1-oxido-pyridin-1-ium Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=[N+](C=CC(=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

C=CCOC1=[N+](C=CC(=C1)[N+](=O)[O-])[O-]

InChI

InChI=1S/C8H8N2O4/c1-2-5-14-8-6-7(10(12)13)3-4-9(8)11/h2-4,6H,1,5H2