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

Systemtic Name: 2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[5-(4-nitrophenyl)tetrazol-2-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[5-(4-nitrophenyl)-2-tetrazolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[5-(4-nitrophenyl)tetrazol-2-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[5-(4-nitrophenyl)tetrazol-2-yl]-N-(3-pyridylmethyl)acetamide Formula: C15H13N7O3 MolecularWeight: 339.30882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N7O3/c23-14(17-9-11-2-1-7-16-8-11)10-21-19-15(18-20-21)12-3-5-13(6-4-12)22(24)25/h1-8H,9-10H2,(H,17,23)