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

Systemtic Name: lithium [1-(4-methoxy-3-nitro-phenyl)-2-pyrazin-2-yl-ethylidene]azanide Openeye Name: lithium [1-(4-methoxy-3-nitro-phenyl)-2-pyrazin-2-yl-ethylidene]azanide CAS Name: lithium [1-(4-methoxy-3-nitrophenyl)-2-(2-pyrazinyl)ethylidene]azanide IUPAC Name: lithium [1-(4-methoxy-3-nitrophenyl)-2-pyrazin-2-ylethylidene]azanide Traditional Name: lithium [1-(4-methoxy-3-nitro-phenyl)-2-pyrazin-2-yl-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=NC=CN=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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