1-(3-nitrophenyl)-N-pyridin-1-ium-1-yl-methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-pyridin-1-ium-1-yl-methanimine Openeye Name: 1-(3-nitrophenyl)-N-pyridin-1-ium-1-yl-methanimine CAS Name: 1-(3-nitrophenyl)-N-(1-pyridin-1-iumyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-pyridin-1-ium-1-ylmethanimine Traditional Name: (E)-(3-nitrobenzylidene)-pyridin-1-ium-1-yl-amine Formula: C12H10N3O2+ MolecularWeight: 228.2267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H10N3O2/c16-15(17)12-6-4-5-11(9-12)10-13-14-7-2-1-3-8-14/h1-10H/q+1/b13-10+