N-(2-methoxyphenyl)-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine

Systemtic Name: N-(2-methoxyphenyl)-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine Openeye Name: N-(2-methoxyphenyl)-4-nitro-1-oxido-pyridin-1-ium-3-amine CAS Name: N-(2-methoxyphenyl)-4-nitro-1-oxido-3-pyridin-1-iumamine IUPAC Name: N-(2-methoxyphenyl)-4-nitro-1-oxidopyridin-1-ium-3-amine Traditional Name: (2-methoxyphenyl)-(4-nitro-1-oxido-pyridin-1-ium-3-yl)amine Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-19-12-5-3-2-4-9(12)13-10-8-14(16)7-6-11(10)15(17)18/h2-8,13H,1H3