2-[methyl-(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[methyl-(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[methyl-[1-(1-naphthyl)tetrazol-5-yl]amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[methyl-[1-(1-naphthalenyl)-5-tetrazolyl]amino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[methyl-(1-naphthalen-1-yltetrazol-5-yl)amino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[methyl-[1-(1-naphthyl)tetrazol-5-yl]amino]-N-(2-nitrophenyl)acetamide Formula: C20H17N7O3 MolecularWeight: 403.39408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1[N+](=O)[O-])C2=NN=NN2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1[N+](=O)[O-])C2=NN=NN2C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N7O3/c1-25(13-19(28)21-16-10-4-5-11-18(16)27(29)30)20-22-23-24-26(20)17-12-6-8-14-7-2-3-9-15(14)17/h2-12H,13H2,1H3,(H,21,28)