3-[[6-[(3-hydroxyphenyl)amino]-5-nitro-pyrimidin-4-yl]amino]phenol

Systemtic Name: 3-[[6-[(3-hydroxyphenyl)amino]-5-nitro-pyrimidin-4-yl]amino]phenol Openeye Name: 3-[[6-(3-hydroxyanilino)-5-nitro-pyrimidin-4-yl]amino]phenol CAS Name: 3-[[6-(3-hydroxyanilino)-5-nitro-4-pyrimidinyl]amino]phenol IUPAC Name: 3-[[6-(3-hydroxyanilino)-5-nitropyrimidin-4-yl]amino]phenol Traditional Name: 3-[[6-(3-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(=C1)O)NC2=C(C(=NC=N2)NC3=CC(=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=C(C(=NC=N2)NC3=CC(=CC=C3)O)[N+](=O)[O-]

InChI

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