N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-nitro-benzamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-nitro-benzamide Formula: C17H14N6O3 MolecularWeight: 350.33146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O3/c24-17(12-3-7-15(8-4-12)23(25)26)18-13-5-1-11(2-6-13)16-19-20-21-22(16)14-9-10-14/h1-8,14H,9-10H2,(H,18,24)