(2E)-4-methoxy-2-(4-nitro-1-oxidanidyl-pyridin-2-ylidene)pyridin-1-ium 1-oxide

Systemtic Name: (2E)-4-methoxy-2-(4-nitro-1-oxidanidyl-pyridin-2-ylidene)pyridin-1-ium 1-oxide Openeye Name: (2E)-4-methoxy-2-(4-nitro-1-oxido-2-pyridylidene)pyridin-1-ium 1-oxide CAS Name: (2E)-4-methoxy-2-(4-nitro-1-oxido-2-pyridinylidene)pyridin-1-ium 1-oxide IUPAC Name: (2E)-4-methoxy-2-(4-nitro-1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide Traditional Name: (2E)-4-methoxy-2-(4-nitro-1-oxido-2-pyridylidene)pyridin-1-ium 1-oxide Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C=CN2[O-])[N+](=O)[O-])[N+](=O)C=C1

Isomeric SMILES

COC1=C/C(=C\2/C=C(C=CN2[O-])[N+](=O)[O-])/[N+](=O)C=C1

InChI

InChI=1S/C11H9N3O5/c1-19-9-3-5-13(16)11(7-9)10-6-8(14(17)18)2-4-12(10)15/h2-7H,1H3/b11-10+