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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)N3C=NN=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)N3C=NN=N3)[N+](=O)[O-]

InChI

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