lithium [1-(4-methoxy-3-nitro-phenyl)-2-pyrimidin-5-yl-ethylidene]azanide

Systemtic Name: lithium [1-(4-methoxy-3-nitro-phenyl)-2-pyrimidin-5-yl-ethylidene]azanide Openeye Name: lithium [1-(4-methoxy-3-nitro-phenyl)-2-pyrimidin-5-yl-ethylidene]azanide CAS Name: lithium [1-(4-methoxy-3-nitrophenyl)-2-(5-pyrimidinyl)ethylidene]azanide IUPAC Name: lithium [1-(4-methoxy-3-nitrophenyl)-2-pyrimidin-5-ylethylidene]azanide Traditional Name: lithium [1-(4-methoxy-3-nitro-phenyl)-2-(5-pyrimidyl)ethylidene]azanide Formula: C13H11LiN4O3 MolecularWeight: 278.19244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N4O3.Li/c1-20-13-3-2-10(5-12(13)17(18)19)11(14)4-9-6-15-8-16-7-9;/h2-3,5-8H,4H2,1H3;/q-1;+1