N-[4-methyl-6-[1-[(3-nitrophenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-methyl-6-[1-[(3-nitrophenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-methyl-6-[[1-methyl-2-[(3-nitrophenyl)methoxy]ethyl]amino]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-methyl-6-[1-[(3-nitrophenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-methyl-6-[1-[(3-nitrophenyl)methoxy]propan-2-ylamino]-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-methyl-6-[[1-methyl-2-(3-nitrobenzyl)oxy-ethyl]amino]-s-triazin-2-yl]acetamide Formula: C16H20N6O4 MolecularWeight: 360.3678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)COCC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)COCC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C16H20N6O4/c1-10(8-26-9-13-5-4-6-14(7-13)22(24)25)17-15-18-11(2)19-16(21-15)20-12(3)23/h4-7,10H,8-9H2,1-3H3,(H2,17,18,19,20,21,23)