4-[[6-[(4-hydroxyphenyl)-methyl-amino]-2-methyl-5-nitro-pyrimidin-4-yl]-methyl-amino]phenol

Systemtic Name: 4-[[6-[(4-hydroxyphenyl)-methyl-amino]-2-methyl-5-nitro-pyrimidin-4-yl]-methyl-amino]phenol Openeye Name: 4-[[6-(4-hydroxy-N-methyl-anilino)-2-methyl-5-nitro-pyrimidin-4-yl]-methyl-amino]phenol CAS Name: 4-[[6-(4-hydroxy-N-methylanilino)-2-methyl-5-nitro-4-pyrimidinyl]-methylamino]phenol IUPAC Name: 4-[[6-(4-hydroxy-N-methylanilino)-2-methyl-5-nitropyrimidin-4-yl]-methylamino]phenol Traditional Name: 4-[[6-(4-hydroxy-N-methyl-anilino)-2-methyl-5-nitro-pyrimidin-4-yl]-methyl-amino]phenol Formula: C19H19N5O4 MolecularWeight: 381.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)N(C)C2=CC=C(C=C2)O)[N+](=O)[O-])N(C)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=NC(=C(C(=N1)N(C)C2=CC=C(C=C2)O)[N+](=O)[O-])N(C)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H19N5O4/c1-12-20-18(22(2)13-4-8-15(25)9-5-13)17(24(27)28)19(21-12)23(3)14-6-10-16(26)11-7-14/h4-11,25-26H,1-3H3