(1R)-1-[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N-methyl-1-(3-nitrophenyl)methanamine

Systemtic Name: (1R)-1-[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N-methyl-1-(3-nitrophenyl)methanamine Openeye Name: (1R)-1-[1-(3-chlorophenyl)tetrazol-5-yl]-N-methyl-1-(3-nitrophenyl)methanamine CAS Name: (1R)-1-[1-(3-chlorophenyl)-5-tetrazolyl]-N-methyl-1-(3-nitrophenyl)methanamine IUPAC Name: (1R)-1-[1-(3-chlorophenyl)tetrazol-5-yl]-N-methyl-1-(3-nitrophenyl)methanamine Traditional Name: [(R)-[1-(3-chlorophenyl)tetrazol-5-yl]-(3-nitrophenyl)methyl]-methyl-amine Formula: C15H13ClN6O2 MolecularWeight: 344.75572

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC(=CC=C1)[N+](=O)[O-])C2=NN=NN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CN[C@H](C1=CC(=CC=C1)[N+](=O)[O-])C2=NN=NN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H13ClN6O2/c1-17-14(10-4-2-7-13(8-10)22(23)24)15-18-19-20-21(15)12-6-3-5-11(16)9-12/h2-9,14,17H,1H3/t14-/m1/s1