7,8-dimethoxy-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbaldehyde

Systemtic Name: 7,8-dimethoxy-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbaldehyde Openeye Name: 7,8-dimethoxytetrazolo[1,5-a]quinoline-4-carbaldehyde CAS Name: 7,8-dimethoxy-4-tetrazolo[1,5-a]quinolinecarboxaldehyde IUPAC Name: 7,8-dimethoxytetrazolo[1,5-a]quinoline-4-carbaldehyde Traditional Name: 7,8-dimethoxytetrazolo[1,5-a]quinoline-4-carbaldehyde Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C3=NN=NN23)C=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C3=NN=NN23)C=O)OC

InChI

InChI=1S/C12H10N4O3/c1-18-10-4-7-3-8(6-17)12-13-14-15-16(12)9(7)5-11(10)19-2/h3-6H,1-2H3