N-methyl-4-nitro-1-oxidanidyl-N-phenyl-pyridin-1-ium-3-amine

Systemtic Name: N-methyl-4-nitro-1-oxidanidyl-N-phenyl-pyridin-1-ium-3-amine Openeye Name: N-methyl-4-nitro-1-oxido-N-phenyl-pyridin-1-ium-3-amine CAS Name: N-methyl-4-nitro-1-oxido-N-phenyl-3-pyridin-1-iumamine IUPAC Name: N-methyl-4-nitro-1-oxido-N-phenylpyridin-1-ium-3-amine Traditional Name: methyl-(4-nitro-1-oxido-pyridin-1-ium-3-yl)-phenyl-amine Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c1-13(10-5-3-2-4-6-10)12-9-14(16)8-7-11(12)15(17)18/h2-9H,1H3