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

Systemtic Name: 4-chloranyl-3-nitro-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-4-chloro-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-4-chloro-3-nitro-benzamide Formula: C11H9ClN6O3 MolecularWeight: 308.68056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN6O3/c1-2-5-17-15-11(14-16-17)13-10(19)7-3-4-8(12)9(6-7)18(20)21/h2-4,6H,1,5H2,(H,13,15,19)