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

Systemtic Name: 2-nitro-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-nitro-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 2-nitro-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 2-nitro-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 2-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/c1-2-7-16-11(13-14-15-16)12-10(18)8-5-3-4-6-9(8)17(19)20/h3-6H,2,7H2,1H3,(H,12,13,15,18)