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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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