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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O4/c23-16(17-12-5-4-6-13(9-12)22(24)25)10-21-19-15(18-20-21)11-26-14-7-2-1-3-8-14/h1-9H,10-11H2,(H,17,23)