N-(3-nitrophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3-nitrophenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3-nitrophenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3-nitrophenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N6O3/c22-14(16-12-7-4-8-13(9-12)21(23)24)10-20-18-15(17-19-20)11-5-2-1-3-6-11/h1-9H,10H2,(H,16,22)