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

Systemtic Name: 2-chloranyl-5-nitro-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-chloro-5-nitro-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 2-chloro-5-nitro-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 2-chloro-5-nitro-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 2-chloro-5-nitro-N-(1-propyltetrazol-5-yl)benzamide Formula: C11H11ClN6O3 MolecularWeight: 310.69644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN6O3/c1-2-5-17-11(14-15-16-17)13-10(19)8-6-7(18(20)21)3-4-9(8)12/h3-4,6H,2,5H2,1H3,(H,13,14,16,19)