1-(2-nitrophenyl)-N-pyrimidin-2-yl-methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-pyrimidin-2-yl-methanimine Openeye Name: 1-(2-nitrophenyl)-N-pyrimidin-2-yl-methanimine CAS Name: 1-(2-nitrophenyl)-N-(2-pyrimidinyl)methanimine IUPAC Name: 1-(2-nitrophenyl)-N-pyrimidin-2-ylmethanimine Traditional Name: (E)-(2-nitrobenzylidene)-(2-pyrimidyl)amine Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O2/c16-15(17)10-5-2-1-4-9(10)8-14-11-12-6-3-7-13-11/h1-8H/b14-8+