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

Systemtic Name: 2-[[4-chloranyl-6-[(4-nitrophenyl)amino]-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-chloro-6-(4-nitroanilino)-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-chloro-6-(4-nitroanilino)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-chloro-6-(4-nitroanilino)-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-chloro-6-(4-nitroanilino)-s-triazin-2-yl]amino]ethanol Formula: C11H11ClN6O3 MolecularWeight: 310.69644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=NC(=N2)Cl)NCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=NC(=N2)Cl)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN6O3/c12-9-15-10(13-5-6-19)17-11(16-9)14-7-1-3-8(4-2-7)18(20)21/h1-4,19H,5-6H2,(H2,13,14,15,16,17)