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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C16H14N6O5 MolecularWeight: 370.31956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O5/c1-26-13-6-7-14(15(8-13)22(24)25)18-16(23)9-27-12-4-2-11(3-5-12)21-10-17-19-20-21/h2-8,10H,9H2,1H3,(H,18,23)