N-[(4-methylphenyl)methyl]-N-(4-nitrophenyl)-1,2,4-triazol-4-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-N-(4-nitrophenyl)-1,2,4-triazol-4-amine Openeye Name: N-(4-nitrophenyl)-N-(p-tolylmethyl)-1,2,4-triazol-4-amine CAS Name: N-[(4-methylphenyl)methyl]-N-(4-nitrophenyl)-1,2,4-triazol-4-amine IUPAC Name: N-[(4-methylphenyl)methyl]-N-(4-nitrophenyl)-1,2,4-triazol-4-amine Traditional Name: (4-methylbenzyl)-(4-nitrophenyl)-(1,2,4-triazol-4-yl)amine Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)[N+](=O)[O-])N3C=NN=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)[N+](=O)[O-])N3C=NN=C3

InChI

InChI=1S/C16H15N5O2/c1-13-2-4-14(5-3-13)10-20(19-11-17-18-12-19)15-6-8-16(9-7-15)21(22)23/h2-9,11-12H,10H2,1H3