2-[4-(2,2-dimethylquinolin-1-yl)carbonyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]ethanal

Systemtic Name: 2-[4-(2,2-dimethylquinolin-1-yl)carbonyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]ethanal Openeye Name: 2-[4-(2,2-dimethylquinoline-1-carbonyl)-5-oxo-tetrazol-1-yl]acetaldehyde CAS Name: 2-[4-[(2,2-dimethyl-1-quinolinyl)-oxomethyl]-5-oxo-1-tetrazolyl]acetaldehyde IUPAC Name: 2-[4-(2,2-dimethylquinoline-1-carbonyl)-5-oxotetrazol-1-yl]acetaldehyde Traditional Name: 2-[4-(2,2-dimethylquinoline-1-carbonyl)-5-keto-tetrazol-1-yl]acetaldehyde Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=CC=CC=C2N1C(=O)N3C(=O)N(N=N3)CC=O)C

Isomeric SMILES

CC1(C=CC2=CC=CC=C2N1C(=O)N3C(=O)N(N=N3)CC=O)C

InChI

InChI=1S/C15H15N5O3/c1-15(2)8-7-11-5-3-4-6-12(11)19(15)14(23)20-13(22)18(9-10-21)16-17-20/h3-8,10H,9H2,1-2H3