6-ethyl-1-methyl-4-oxidanylidene-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-2-olate

Systemtic Name: 6-ethyl-1-methyl-4-oxidanylidene-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-2-olate Openeye Name: 6-ethyl-1-methyl-4-oxo-3-(2H-tetrazole-5-carbonyl)quinolin-2-olate CAS Name: 6-ethyl-1-methyl-4-oxo-3-[oxo(2H-tetrazol-5-yl)methyl]-2-quinolinolate IUPAC Name: 6-ethyl-1-methyl-4-oxo-3-(2H-tetrazole-5-carbonyl)quinolin-2-olate Traditional Name: 6-ethyl-4-keto-1-methyl-3-(2H-tetrazole-5-carbonyl)quinolin-2-olate Formula: C14H12N5O3- MolecularWeight: 298.27678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)C3=NNN=N3)[O-])C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)C3=NNN=N3)[O-])C

InChI

InChI=1S/C14H13N5O3/c1-3-7-4-5-9-8(6-7)11(20)10(14(22)19(9)2)12(21)13-15-17-18-16-13/h4-6,22H,3H2,1-2H3,(H,15,16,17,18)/p-1