1-(2H-1,2,3,4-tetrazol-5-yl)-4H-quinolizine-3-carboxamide

Systemtic Name: 1-(2H-1,2,3,4-tetrazol-5-yl)-4H-quinolizine-3-carboxamide Openeye Name: 1-(2H-tetrazol-5-yl)-4H-quinolizine-3-carboxamide CAS Name: 1-(2H-tetrazol-5-yl)-4H-quinolizine-3-carboxamide IUPAC Name: 1-(2H-tetrazol-5-yl)-4H-quinolizine-3-carboxamide Traditional Name: 1-(2H-tetrazol-5-yl)-4H-quinolizine-3-carboxamide Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=C2N1C=CC=C2)C3=NNN=N3)C(=O)N

Isomeric SMILES

C1C(=CC(=C2N1C=CC=C2)C3=NNN=N3)C(=O)N

InChI

InChI=1S/C11H10N6O/c12-10(18)7-5-8(11-13-15-16-14-11)9-3-1-2-4-17(9)6-7/h1-5H,6H2,(H2,12,18)(H,13,14,15,16)