sodium 5-ethoxycarbonyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2,3-triazol-4-olate

Systemtic Name: sodium 5-ethoxycarbonyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]-1,2,3-triazol-4-olate Openeye Name: sodium 5-ethoxycarbonyl-3-[(Z)-(4-methoxyphenyl)methyleneamino]triazol-4-olate CAS Name: sodium 5-ethoxycarbonyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]-4-triazololate IUPAC Name: sodium 5-ethoxycarbonyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]triazol-4-olate Traditional Name: sodium 5-carbethoxy-3-[(Z)-p-anisylideneamino]triazol-4-olate Formula: C13H13N4NaO4 MolecularWeight: 312.25649

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=N1)N=CC2=CC=C(C=C2)OC)[O-].[Na+]

Isomeric SMILES

CCOC(=O)C1=C(N(N=N1)/N=C\C2=CC=C(C=C2)OC)[O-].[Na+]

InChI

InChI=1S/C13H14N4O4.Na/c1-3-21-13(19)11-12(18)17(16-15-11)14-8-9-4-6-10(20-2)7-5-9;/h4-8,18H,3H2,1-2H3;/q;+1/p-1/b14-8-;