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

Systemtic Name: 3-nitro-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-nitro-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 3-nitro-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 3-nitro-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 3-nitro-N-(1-propyltetrazol-5-yl)benzamide Formula: C11H12N6O3 MolecularWeight: 276.25138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O3/c1-2-6-16-11(13-14-15-16)12-10(18)8-4-3-5-9(7-8)17(19)20/h3-5,7H,2,6H2,1H3,(H,12,13,15,18)