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

Systemtic Name: 4-methoxy-N-[[2-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]aniline Openeye Name: 4-methoxy-N-[[2-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]aniline CAS Name: 4-methoxy-N-[[2-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]aniline IUPAC Name: 4-methoxy-N-[[2-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]aniline Traditional Name: (4-methoxyphenyl)-[[2-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]amine Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC=NN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC=NN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O3/c1-24-15-8-2-12(3-9-15)17-10-16-18-11-19-20(16)13-4-6-14(7-5-13)21(22)23/h2-9,11,17H,10H2,1H3