2-[[4-chloranyl-6-[(4-nitrophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[4-chloranyl-6-[(4-nitrophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[4-chloro-6-(4-nitroanilino)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[4-chloro-6-(4-nitroanilino)-1,3,5-triazin-2-yl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[4-chloro-6-(4-nitroanilino)-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[4-chloro-6-(4-nitroanilino)-s-triazin-2-yl]amino]-2-methyl-propan-1-ol Formula: C13H15ClN6O3 MolecularWeight: 338.7496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC(=NC(=N1)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(CO)NC1=NC(=NC(=N1)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H15ClN6O3/c1-13(2,7-21)19-12-17-10(14)16-11(18-12)15-8-3-5-9(6-4-8)20(22)23/h3-6,21H,7H2,1-2H3,(H2,15,16,17,18,19)