1-(4-methoxy-3-nitro-phenyl)-2-pyrimidin-5-yl-ethanimine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-2-pyrimidin-5-yl-ethanimine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-2-pyrimidin-5-yl-ethanimine CAS Name: 1-(4-methoxy-3-nitrophenyl)-2-(5-pyrimidinyl)ethanimine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-2-pyrimidin-5-ylethanimine Traditional Name: [1-(4-methoxy-3-nitro-phenyl)-2-(5-pyrimidyl)ethylidene]amine Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=N)CC2=CN=CN=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=N)CC2=CN=CN=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3/c1-20-13-3-2-10(5-12(13)17(18)19)11(14)4-9-6-15-8-16-7-9/h2-3,5-8,14H,4H2,1H3