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(3Z)-6-methoxy-3-(1-methyl-2H-1,2,3,4-tetrazol-5-ylidene)quinolin-4-one

(3Z)-6-methoxy-3-(1-methyl-2H-1,2,3,4-tetrazol-5-ylidene)quinolin-4-one

Systemtic Name:(3Z)-6-methoxy-3-(1-methyl-2H-1,2,3,4-tetrazol-5-ylidene)quinolin-4-one
Openeye Name:(3Z)-6-methoxy-3-(1-methyl-2H-tetrazol-5-ylidene)quinolin-4-one
CAS Name:(3Z)-6-methoxy-3-(1-methyl-2H-tetrazol-5-ylidene)-4-quinolinone
IUPAC Name:(3Z)-6-methoxy-3-(1-methyl-2H-tetrazol-5-ylidene)quinolin-4-one
Traditional Name:(3Z)-6-methoxy-3-(1-methyl-2H-tetrazol-5-ylidene)-4-quinolone
Formula: C12H11N5O2
MolecularWeight: 257.24804
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=NC3=C(C2=O)C=C(C=C3)OC)N=NN1


Isomeric SMILES

CN1/C(=C/2\C=NC3=C(C2=O)C=C(C=C3)OC)/N=NN1


InChI

InChI=1S/C12H11N5O2/c1-17-12(14-15-16-17)9-6-13-10-4-3-7(19-2)5-8(10)11(9)18/h3-6H,1-2H3,(H,14,16)/b12-9+


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