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

Systemtic Name: 1-methyl-3-[(2-methyl-2-phenyl-hydrazinyl)-(1,2,3,4-tetrazol-5-ylidene)methyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-[(2-methyl-2-phenyl-hydrazino)-(tetrazol-5-ylidene)methyl]-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[(2-methyl-2-phenylhydrazinyl)-(5-tetrazolylidene)methyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-[(2-methyl-2-phenylhydrazinyl)-(tetrazol-5-ylidene)methyl]-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[(N'-methyl-N'-phenyl-hydrazino)-(tetrazol-5-ylidene)methyl]quinolin-2-olate Formula: C19H16N7O2- MolecularWeight: 374.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N7O2/c1-25-14-11-7-6-10-13(14)17(27)15(19(25)28)16(18-20-23-24-21-18)22-26(2)12-8-4-3-5-9-12/h3-11,22,28H,1-2H3/p-1