(3Z)-3-(1-methyl-2H-1,2,3,4-tetrazol-5-ylidene)quinolin-4-one

Systemtic Name: (3Z)-3-(1-methyl-2H-1,2,3,4-tetrazol-5-ylidene)quinolin-4-one Openeye Name: (3Z)-3-(1-methyl-2H-tetrazol-5-ylidene)quinolin-4-one CAS Name: (3Z)-3-(1-methyl-2H-tetrazol-5-ylidene)-4-quinolinone IUPAC Name: (3Z)-3-(1-methyl-2H-tetrazol-5-ylidene)quinolin-4-one Traditional Name: (3Z)-3-(1-methyl-2H-tetrazol-5-ylidene)-4-quinolone Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=NC3=CC=CC=C3C2=O)N=NN1

Isomeric SMILES

CN1/C(=C/2\C=NC3=CC=CC=C3C2=O)/N=NN1

InChI

InChI=1S/C11H9N5O/c1-16-11(13-14-15-16)8-6-12-9-5-3-2-4-7(9)10(8)17/h2-6H,1H3,(H,13,15)/b11-8+