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

Systemtic Name: 4-chloranyl-3-nitro-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 4-chloro-3-nitro-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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