3-nitro-N'-pyridin-2-yl-benzenecarboximidamide

Systemtic Name: 3-nitro-N'-pyridin-2-yl-benzenecarboximidamide Openeye Name: 3-nitro-N'-(2-pyridyl)benzamidine CAS Name: 3-nitro-N'-(2-pyridinyl)benzenecarboximidamide IUPAC Name: 3-nitro-N'-pyridin-2-ylbenzenecarboximidamide Traditional Name: 3-nitro-N'-(2-pyridyl)benzamidine Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2/c13-12(15-11-6-1-2-7-14-11)9-4-3-5-10(8-9)16(17)18/h1-8H,(H2,13,14,15)