benzamide; 1-phenyl-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: benzamide; 1-phenyl-1,2,3,4-tetrazole-5-carboxamide Openeye Name: benzamide; 1-phenyltetrazole-5-carboxamide CAS Name: benzamide; 1-phenyl-5-tetrazolecarboxamide IUPAC Name: benzamide; 1-phenyltetrazole-5-carboxamide Traditional Name: benzamide; 1-phenyltetrazole-5-carboxamide Formula: C15H14N6O2 MolecularWeight: 310.31066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N.C1=CC=C(C=C1)N2C(=NN=N2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N.C1=CC=C(C=C1)N2C(=NN=N2)C(=O)N

InChI

InChI=1S/C8H7N5O.C7H7NO/c9-7(14)8-10-11-12-13(8)6-4-2-1-3-5-6;8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,9,14);1-5H,(H2,8,9)