N-(fluoren-9-ylideneamino)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(fluoren-9-ylideneamino)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(fluoren-9-ylideneamino)-4-(tetrazol-1-yl)benzamide CAS Name: N-(9-fluorenylideneamino)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(fluoren-9-ylideneamino)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(fluoren-9-ylideneamino)-4-(tetrazol-1-yl)benzamide Formula: C21H14N6O MolecularWeight: 366.37546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)C4=CC=C(C=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)C4=CC=C(C=C4)N5C=NN=N5

InChI

InChI=1S/C21H14N6O/c28-21(14-9-11-15(12-10-14)27-13-22-25-26-27)24-23-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13H,(H,24,28)