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

Systemtic Name: N-(2-methoxyphenyl)-2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-(4-nitrophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O4/c1-26-14-5-3-2-4-13(14)17-15(23)10-21-19-16(18-20-21)11-6-8-12(9-7-11)22(24)25/h2-9H,10H2,1H3,(H,17,23)