(4-methoxyphenyl)-[2-(4-nitrophenyl)-1,2,4-triazol-3-yl]methanamine

Systemtic Name: (4-methoxyphenyl)-[2-(4-nitrophenyl)-1,2,4-triazol-3-yl]methanamine Openeye Name: (4-methoxyphenyl)-[2-(4-nitrophenyl)-1,2,4-triazol-3-yl]methanamine CAS Name: (4-methoxyphenyl)-[2-(4-nitrophenyl)-1,2,4-triazol-3-yl]methanamine IUPAC Name: (4-methoxyphenyl)-[2-(4-nitrophenyl)-1,2,4-triazol-3-yl]methanamine 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)C(C2=NC=NN2C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NC=NN2C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

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