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

Systemtic Name: 1-methyl-4-oxidanylidene-3-[phenylazanyl(1,2,3,4-tetrazol-5-ylidene)methyl]quinolin-2-olate Openeye Name: 3-[anilino(tetrazol-5-ylidene)methyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[anilino(5-tetrazolylidene)methyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[anilino(tetrazol-5-ylidene)methyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[anilino(tetrazol-5-ylidene)methyl]-4-keto-1-methyl-quinolin-2-olate Formula: C18H13N6O2- MolecularWeight: 345.33482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=C3N=NN=N3)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=C3N=NN=N3)NC4=CC=CC=C4

InChI

InChI=1S/C18H14N6O2/c1-24-13-10-6-5-9-12(13)16(25)14(18(24)26)15(17-20-22-23-21-17)19-11-7-3-2-4-8-11/h2-10,19,26H,1H3/p-1