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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C=NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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