1-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]-N-pyridin-2-yl-methanimine

Systemtic Name: 1-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]-N-pyridin-2-yl-methanimine Openeye Name: 1-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]-N-(2-pyridyl)methanimine CAS Name: 1-[3-(3-nitrophenyl)-1-imidazo[1,5-a]pyridinyl]-N-(2-pyridinyl)methanimine IUPAC Name: 1-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]-N-pyridin-2-ylmethanimine Traditional Name: [3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methylene-(2-pyridyl)amine Formula: C19H13N5O2 MolecularWeight: 343.33882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=CC2=C3C=CC=CN3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N=CC2=C3C=CC=CN3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O2/c25-24(26)15-7-5-6-14(12-15)19-22-16(17-8-2-4-11-23(17)19)13-21-18-9-1-3-10-20-18/h1-13H