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

Systemtic Name: 2-[[4-[(4-nitrophenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-(4-nitroanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-(4-nitroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(4-nitroanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-(4-nitroanilino)-6-pyrrolidino-s-triazin-2-yl]amino]ethanol Formula: C15H19N7O3 MolecularWeight: 345.35646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NCCO)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)NCCO)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N7O3/c23-10-7-16-13-18-14(20-15(19-13)21-8-1-2-9-21)17-11-3-5-12(6-4-11)22(24)25/h3-6,23H,1-2,7-10H2,(H2,16,17,18,19,20)