5-[(4-chloranyl-2-nitro-phenoxy)methyl]-1-propyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(4-chloranyl-2-nitro-phenoxy)methyl]-1-propyl-1,2,3,4-tetrazole Openeye Name: 5-[(4-chloro-2-nitro-phenoxy)methyl]-1-propyl-tetrazole CAS Name: 5-[(4-chloro-2-nitrophenoxy)methyl]-1-propyltetrazole IUPAC Name: 5-[(4-chloro-2-nitrophenoxy)methyl]-1-propyltetrazole Traditional Name: 5-[(4-chloro-2-nitro-phenoxy)methyl]-1-propyl-tetrazole Formula: C11H12ClN5O3 MolecularWeight: 297.69768

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=NN=N1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H12ClN5O3/c1-2-5-16-11(13-14-15-16)7-20-10-4-3-8(12)6-9(10)17(18)19/h3-4,6H,2,5,7H2,1H3