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

Systemtic Name: 4-[[6-[(4-hydroxyphenyl)amino]-2-methyl-5-nitro-pyrimidin-4-yl]amino]phenol Openeye Name: 4-[[6-(4-hydroxyanilino)-2-methyl-5-nitro-pyrimidin-4-yl]amino]phenol CAS Name: 4-[[6-(4-hydroxyanilino)-2-methyl-5-nitro-4-pyrimidinyl]amino]phenol IUPAC Name: 4-[[6-(4-hydroxyanilino)-2-methyl-5-nitropyrimidin-4-yl]amino]phenol Traditional Name: 4-[[6-(4-hydroxyanilino)-2-methyl-5-nitro-pyrimidin-4-yl]amino]phenol Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)NC2=CC=C(C=C2)O)[N+](=O)[O-])NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=NC(=C(C(=N1)NC2=CC=C(C=C2)O)[N+](=O)[O-])NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H15N5O4/c1-10-18-16(20-11-2-6-13(23)7-3-11)15(22(25)26)17(19-10)21-12-4-8-14(24)9-5-12/h2-9,23-24H,1H3,(H2,18,19,20,21)