1-[(4-nitrophenyl)amino]-3-(pyridin-2-ylamino)propan-2-ol

Systemtic Name: 1-[(4-nitrophenyl)amino]-3-(pyridin-2-ylamino)propan-2-ol Openeye Name: 1-(4-nitroanilino)-3-(2-pyridylamino)propan-2-ol CAS Name: 1-(4-nitroanilino)-3-(2-pyridinylamino)-2-propanol IUPAC Name: 1-(4-nitroanilino)-3-(pyridin-2-ylamino)propan-2-ol Traditional Name: 1-(4-nitroanilino)-3-(2-pyridylamino)propan-2-ol Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCC(CNC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=NC(=C1)NCC(CNC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H16N4O3/c19-13(10-17-14-3-1-2-8-15-14)9-16-11-4-6-12(7-5-11)18(20)21/h1-8,13,16,19H,9-10H2,(H,15,17)