N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(4-chloro-6-methoxy-pyrimidin-2-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(4-chloro-6-methoxy-2-pyrimidinyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4-chloro-6-methoxypyrimidin-2-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(4-chloro-6-methoxy-pyrimidin-2-yl)-(3-nitrobenzylidene)amine Formula: C12H9ClN4O3 MolecularWeight: 292.67786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N=CC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=NC(=N1)/N=C/C2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN4O3/c1-20-11-6-10(13)15-12(16-11)14-7-8-3-2-4-9(5-8)17(18)19/h2-7H,1H3/b14-7+