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

Systemtic Name: 2-[5-(4-butoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[5-(4-butoxyphenyl)-2-tetrazolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(4-nitrophenyl)acetamide Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N6O4/c1-2-3-12-29-17-10-4-14(5-11-17)19-21-23-24(22-19)13-18(26)20-15-6-8-16(9-7-15)25(27)28/h4-11H,2-3,12-13H2,1H3,(H,20,26)