1-(3-nitrophenyl)-N-(2-phenylpyrimidin-5-yl)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(2-phenylpyrimidin-5-yl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-(2-phenylpyrimidin-5-yl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(2-phenyl-5-pyrimidinyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(2-phenylpyrimidin-5-yl)methanimine Traditional Name: (3-nitrobenzylidene)-(2-phenylpyrimidin-5-yl)amine Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O2/c22-21(23)16-8-4-5-13(9-16)10-18-15-11-19-17(20-12-15)14-6-2-1-3-7-14/h1-12H