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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-5-nitro-furan-2-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-5-nitro-furan-2-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-5-nitrofuran-2-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-5-nitro-2-furamide Formula: C14H12N6O5 MolecularWeight: 344.28228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O5/c1-24-10-4-2-9(3-5-10)19-12(16-17-18-19)8-15-14(21)11-6-7-13(25-11)20(22)23/h2-7H,8H2,1H3,(H,15,21)