4-oxidanylidene-1-phenoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinolizine-3-carboxamide; sodium

Systemtic Name: 4-oxidanylidene-1-phenoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinolizine-3-carboxamide; sodium Openeye Name: 4-oxo-1-phenoxy-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamide; sodium CAS Name: 4-oxo-1-phenoxy-N-(2H-tetrazol-5-yl)-3-quinolizinecarboxamide; sodium IUPAC Name: 4-oxo-1-phenoxy-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamide; sodium Traditional Name: 4-keto-1-phenoxy-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamide; sodium Formula: C17H12N6NaO3 MolecularWeight: 371.30535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C=CC=CN3C(=O)C(=C2)C(=O)NC4=NNN=N4.[Na]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C=CC=CN3C(=O)C(=C2)C(=O)NC4=NNN=N4.[Na]

InChI

InChI=1S/C17H12N6O3.Na/c24-15(18-17-19-21-22-20-17)12-10-14(26-11-6-2-1-3-7-11)13-8-4-5-9-23(13)16(12)25;/h1-10H,(H2,18,19,20,21,22,24);