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

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C15H11ClN6O3 MolecularWeight: 358.73924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN6O3/c16-11-6-7-13(22(24)25)12(8-11)17-14(23)9-21-19-15(18-20-21)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,23)