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

Systemtic Name: 1-(4-methoxyphenyl)-2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[5-(4-nitrophenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]ethanone Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c1-25-14-8-4-11(5-9-14)15(22)10-20-18-16(17-19-20)12-2-6-13(7-3-12)21(23)24/h2-9H,10H2,1H3