2-methyl-3-nitro-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-methyl-3-nitro-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 2-methyl-3-nitro-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 2-methyl-3-nitro-N-(1-propyltetrazol-5-yl)benzamide Formula: C12H14N6O3 MolecularWeight: 290.27796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C12H14N6O3/c1-3-7-17-12(14-15-16-17)13-11(19)9-5-4-6-10(8(9)2)18(20)21/h4-6H,3,7H2,1-2H3,(H,13,14,16,19)