[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C14H16N6O5 MolecularWeight: 348.31404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O5/c1-19(2)14-17-11(16-13(15)18-14)7-25-12(21)8-24-10-6-4-3-5-9(10)20(22)23/h3-6H,7-8H2,1-2H3,(H2,15,16,17,18)