6-methoxy-N2-(2-morpholin-4-ylethyl)-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methoxy-N2-(2-morpholin-4-ylethyl)-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-methoxy-N2-(2-morpholinoethyl)-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-methoxy-N2-[2-(4-morpholinyl)ethyl]-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methoxy-2-N-(2-morpholin-4-ylethyl)-4-N-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-methoxy-6-(2-morpholinoethylamino)-s-triazin-2-yl]-(4-nitrophenyl)amine Formula: C16H21N7O4 MolecularWeight: 375.38244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCCN2CCOCC2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=NC(=N1)NCCN2CCOCC2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N7O4/c1-26-16-20-14(17-6-7-22-8-10-27-11-9-22)19-15(21-16)18-12-2-4-13(5-3-12)23(24)25/h2-5H,6-11H2,1H3,(H2,17,18,19,20,21)