(1Z)-3-nitro-N-pyridin-1-ium-1-yl-benzenecarboximidate

Systemtic Name: (1Z)-3-nitro-N-pyridin-1-ium-1-yl-benzenecarboximidate Openeye Name: (1Z)-3-nitro-N-pyridin-1-ium-1-yl-benzenecarboximidate CAS Name: (1Z)-3-nitro-N-(1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (1Z)-3-nitro-N-pyridin-1-ium-1-ylbenzenecarboximidate Traditional Name: (1Z)-3-nitro-N-pyridin-1-ium-1-yl-benzenecarboximidate Formula: C12H9N3O3 MolecularWeight: 243.21816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O3/c16-12(13-14-7-2-1-3-8-14)10-5-4-6-11(9-10)15(17)18/h1-9H