3-(2,4-dinitrophenoxy)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-(2,4-dinitrophenoxy)-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-(2,4-dinitrophenoxy)-1-oxido-pyridin-1-ium CAS Name: 3-(2,4-dinitrophenoxy)-1-oxidopyridin-1-ium IUPAC Name: 3-(2,4-dinitrophenoxy)-1-oxidopyridin-1-ium Traditional Name: 3-(2,4-dinitrophenoxy)-1-oxido-pyridin-1-ium Formula: C11H7N3O6 MolecularWeight: 277.18978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O6/c15-12-5-1-2-9(7-12)20-11-4-3-8(13(16)17)6-10(11)14(18)19/h1-7H