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

Systemtic Name: 1-methyl-4-oxidanylidene-6-propan-2-yl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-2-olate Openeye Name: 6-isopropyl-1-methyl-4-oxo-3-(2H-tetrazole-5-carbonyl)quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[oxo(2H-tetrazol-5-yl)methyl]-6-propan-2-yl-2-quinolinolate IUPAC Name: 1-methyl-4-oxo-6-propan-2-yl-3-(2H-tetrazole-5-carbonyl)quinolin-2-olate Traditional Name: 6-isopropyl-4-keto-1-methyl-3-(2H-tetrazole-5-carbonyl)quinolin-2-olate Formula: C15H14N5O3- MolecularWeight: 312.30336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O3/c1-7(2)8-4-5-10-9(6-8)12(21)11(15(23)20(10)3)13(22)14-16-18-19-17-14/h4-7,23H,1-3H3,(H,16,17,18,19)/p-1