N-[[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline

Systemtic Name: N-[[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline Openeye Name: N-[[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline CAS Name: N-[[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline IUPAC Name: N-[[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline Traditional Name: [3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]methyl-phenyl-amine Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=NC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCC2=NC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O2/c21-20(22)13-8-4-5-11(9-13)15-17-14(18-19-15)10-16-12-6-2-1-3-7-12/h1-9,16H,10H2,(H,17,18,19)