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

Systemtic Name: 2-bromanyl-5-nitro-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-bromo-5-nitro-N-(2-propyltetrazol-5-yl)benzamide CAS Name: 2-bromo-5-nitro-N-(2-propyl-5-tetrazolyl)benzamide IUPAC Name: 2-bromo-5-nitro-N-(2-propyltetrazol-5-yl)benzamide Traditional Name: 2-bromo-5-nitro-N-(2-propyltetrazol-5-yl)benzamide Formula: C11H11BrN6O3 MolecularWeight: 355.14744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C11H11BrN6O3/c1-2-5-17-15-11(14-16-17)13-10(19)8-6-7(18(20)21)3-4-9(8)12/h3-4,6H,2,5H2,1H3,(H,13,15,19)