2-(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)-N-(2-nitrophenyl)cyclopropane-1-carboxamide

Systemtic Name: 2-(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)-N-(2-nitrophenyl)cyclopropane-1-carboxamide Openeye Name: 2-[1-(1-naphthyl)tetrazol-5-yl]-N-(2-nitrophenyl)cyclopropanecarboxamide CAS Name: 2-[1-(1-naphthalenyl)-5-tetrazolyl]-N-(2-nitrophenyl)-1-cyclopropanecarboxamide IUPAC Name: 2-(1-naphthalen-1-yltetrazol-5-yl)-N-(2-nitrophenyl)cyclopropane-1-carboxamide Traditional Name: 2-[1-(1-naphthyl)tetrazol-5-yl]-N-(2-nitrophenyl)cyclopropanecarboxamide Formula: C21H16N6O3 MolecularWeight: 400.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=CC=C2[N+](=O)[O-])C3=NN=NN3C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(C1C(=O)NC2=CC=CC=C2[N+](=O)[O-])C3=NN=NN3C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H16N6O3/c28-21(22-17-9-3-4-10-19(17)27(29)30)16-12-15(16)20-23-24-25-26(20)18-11-5-7-13-6-1-2-8-14(13)18/h1-11,15-16H,12H2,(H,22,28)