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

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N6O3/c1-3-13-5-7-14(8-6-13)18-20-22-23(21-18)11-17(25)19-16-10-15(24(26)27)9-4-12(16)2/h4-10H,3,11H2,1-2H3,(H,19,25)