2-[5-(4-butoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[5-(4-butoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[5-(4-butoxyphenyl)-2-tetrazolyl]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H22N6O4/c1-3-4-11-30-17-9-6-15(7-10-17)20-22-24-25(23-20)13-19(27)21-18-12-16(26(28)29)8-5-14(18)2/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,27)