1-butyl-3-[oxidanidyl(1,2,3,4-tetrazol-5-ylidene)methyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-butyl-3-[oxidanidyl(1,2,3,4-tetrazol-5-ylidene)methyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-[oxido(tetrazol-5-ylidene)methyl]-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[oxido(5-tetrazolylidene)methyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[oxido(tetrazol-5-ylidene)methyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-4-keto-3-[oxido(tetrazol-5-ylidene)methyl]quinolin-2-olate Formula: C15H13N5O3-2 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=C3N=NN=N3)[O-]

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=C3N=NN=N3)[O-]

InChI

InChI=1S/C15H15N5O3/c1-2-3-8-20-10-7-5-4-6-9(10)12(21)11(15(20)23)13(22)14-16-18-19-17-14/h4-7,22-23H,2-3,8H2,1H3/p-2