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

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[5-(4-methoxyphenyl)-2-tetrazolyl]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H16N6O4 MolecularWeight: 368.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O4/c1-11-3-6-13(9-15(11)23(25)26)18-16(24)10-22-20-17(19-21-22)12-4-7-14(27-2)8-5-12/h3-9H,10H2,1-2H3,(H,18,24)