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

Systemtic Name: 4-[[2-[(4-hydroxyphenyl)amino]-5-nitro-pyrimidin-4-yl]amino]phenol Openeye Name: 4-[[2-(4-hydroxyanilino)-5-nitro-pyrimidin-4-yl]amino]phenol CAS Name: 4-[[2-(4-hydroxyanilino)-5-nitro-4-pyrimidinyl]amino]phenol IUPAC Name: 4-[[2-(4-hydroxyanilino)-5-nitropyrimidin-4-yl]amino]phenol Traditional Name: 4-[[2-(4-hydroxyanilino)-5-nitro-pyrimidin-4-yl]amino]phenol Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=NC=C2[N+](=O)[O-])NC3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=NC=C2[N+](=O)[O-])NC3=CC=C(C=C3)O)O

InChI

InChI=1S/C16H13N5O4/c22-12-5-1-10(2-6-12)18-15-14(21(24)25)9-17-16(20-15)19-11-3-7-13(23)8-4-11/h1-9,22-23H,(H2,17,18,19,20)