N-(2-ethyl-6-methyl-phenyl)-2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[5-(4-nitrophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

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