1-(4-methyl-3-nitro-phenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine Openeye Name: 1-(4-methyl-3-nitro-phenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine CAS Name: 1-(4-methyl-3-nitrophenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine IUPAC Name: 1-(4-methyl-3-nitrophenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(C)C2=NN=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(C)C2=NN=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C14H19N5O2/c1-9-5-6-12(7-13(9)19(20)21)10(2)16-11(3)14-17-15-8-18(14)4/h5-8,10-11,16H,1-4H3