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

Systemtic Name: 1-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]-N-phenyl-methanimine Openeye Name: 1-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]-N-phenyl-methanimine CAS Name: 1-[3-(3-nitrophenyl)-1-imidazo[1,5-a]pyridinyl]-N-phenylmethanimine IUPAC Name: 1-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]-N-phenylmethanimine Traditional Name: [3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methylene-phenyl-amine Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O2/c25-24(26)17-10-6-7-15(13-17)20-22-18(19-11-4-5-12-23(19)20)14-21-16-8-2-1-3-9-16/h1-14H