3-[[4-(4-methoxy-3-nitro-phenyl)pyrimidin-2-yl]amino]phenol

Systemtic Name: 3-[[4-(4-methoxy-3-nitro-phenyl)pyrimidin-2-yl]amino]phenol Openeye Name: 3-[[4-(4-methoxy-3-nitro-phenyl)pyrimidin-2-yl]amino]phenol CAS Name: 3-[[4-(4-methoxy-3-nitrophenyl)-2-pyrimidinyl]amino]phenol IUPAC Name: 3-[[4-(4-methoxy-3-nitrophenyl)pyrimidin-2-yl]amino]phenol Traditional Name: 3-[[4-(4-methoxy-3-nitro-phenyl)pyrimidin-2-yl]amino]phenol Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-25-16-6-5-11(9-15(16)21(23)24)14-7-8-18-17(20-14)19-12-3-2-4-13(22)10-12/h2-10,22H,1H3,(H,18,19,20)