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

Systemtic Name: N-(3-nitrophenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(3-nitrophenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-(3-nitrophenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(3-nitrophenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(3-nitrophenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O3/c23-16(18-13-7-4-8-14(10-13)22(24)25)15(21-11-17-19-20-21)9-12-5-2-1-3-6-12/h1-8,10-11,15H,9H2,(H,18,23)