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

Systemtic Name: 4-methoxy-N-[[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline Openeye Name: 4-methoxy-N-[[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline CAS Name: 4-methoxy-N-[[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline IUPAC Name: 4-methoxy-N-[[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline Traditional Name: (4-methoxyphenyl)-[[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-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(=NN2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC(=NN2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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