N-(cyclooctylideneamino)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(cyclooctylideneamino)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(cyclooctylideneamino)-4-(tetrazol-1-yl)benzamide CAS Name: N-(cyclooctylideneamino)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(cyclooctylideneamino)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(cyclooctylideneamino)-4-(tetrazol-1-yl)benzamide Formula: C16H20N6O MolecularWeight: 312.3696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)CCC1

InChI

InChI=1S/C16H20N6O/c23-16(19-18-14-6-4-2-1-3-5-7-14)13-8-10-15(11-9-13)22-12-17-20-21-22/h8-12H,1-7H2,(H,19,23)