1-[[3-[2-[(4-nitrophenyl)amino]ethylamino]quinoxalin-2-yl]amino]propan-2-ol

Systemtic Name: 1-[[3-[2-[(4-nitrophenyl)amino]ethylamino]quinoxalin-2-yl]amino]propan-2-ol Openeye Name: 1-[[3-[2-(4-nitroanilino)ethylamino]quinoxalin-2-yl]amino]propan-2-ol CAS Name: 1-[[3-[2-(4-nitroanilino)ethylamino]-2-quinoxalinyl]amino]-2-propanol IUPAC Name: 1-[[3-[2-(4-nitroanilino)ethylamino]quinoxalin-2-yl]amino]propan-2-ol Traditional Name: 1-[[3-[2-(4-nitroanilino)ethylamino]quinoxalin-2-yl]amino]propan-2-ol Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N=C1NCCNC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N=C1NCCNC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H22N6O3/c1-13(26)12-22-19-18(23-16-4-2-3-5-17(16)24-19)21-11-10-20-14-6-8-15(9-7-14)25(27)28/h2-9,13,20,26H,10-12H2,1H3,(H,21,23)(H,22,24)