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sodium 6-(methoxymethoxy)-1-(1,2,3,4-tetrazol-2-yl)quinolin-2-one

sodium 6-(methoxymethoxy)-1-(1,2,3,4-tetrazol-2-yl)quinolin-2-one

Systemtic Name:sodium 6-(methoxymethoxy)-1-(1,2,3,4-tetrazol-2-yl)quinolin-2-one
Openeye Name:sodium 6-(methoxymethoxy)-1-(tetrazol-2-yl)quinolin-2-one
CAS Name:sodium 6-(methoxymethoxy)-1-(2-tetrazolyl)-2-quinolinone
IUPAC Name:sodium 6-(methoxymethoxy)-1-(tetrazol-2-yl)quinolin-2-one
Traditional Name:sodium 6-(methoxymethoxy)-1-(tetrazol-2-yl)carbostyril
Formula: C12H11N5NaO3+
MolecularWeight: 296.23721
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=C1)N(C(=O)C=C2)N3N=CN=N3.[Na+]


Isomeric SMILES

COCOC1=CC2=C(C=C1)N(C(=O)C=C2)N3N=CN=N3.[Na+]


InChI

InChI=1S/C12H11N5O3.Na/c1-19-8-20-10-3-4-11-9(6-10)2-5-12(18)16(11)17-14-7-13-15-17;/h2-7H,8H2,1H3;/q;+1


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