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

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[5-(2-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide Formula: C18H18N6O4 MolecularWeight: 382.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC(=C(C=C3C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC(=C(C=C3C)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N6O4/c1-11-6-4-5-7-13(11)18-20-22-23(21-18)10-17(25)19-14-9-16(28-3)15(24(26)27)8-12(14)2/h4-9H,10H2,1-3H3,(H,19,25)