2-[[4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]pyrimidin-2-yl]amino]phenol

Systemtic Name: 2-[[4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]pyrimidin-2-yl]amino]phenol Openeye Name: 2-[[4,6-bis[(E)-2-(3-nitrophenyl)vinyl]pyrimidin-2-yl]amino]phenol CAS Name: 2-[[4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]-2-pyrimidinyl]amino]phenol IUPAC Name: 2-[[4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]pyrimidin-2-yl]amino]phenol Traditional Name: 2-[[4,6-bis[(E)-2-(3-nitrophenyl)vinyl]pyrimidin-2-yl]amino]phenol Formula: C26H19N5O5 MolecularWeight: 481.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=CC(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-])C=CC4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=CC(=N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])/C=C/C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C26H19N5O5/c32-25-10-2-1-9-24(25)29-26-27-20(13-11-18-5-3-7-22(15-18)30(33)34)17-21(28-26)14-12-19-6-4-8-23(16-19)31(35)36/h1-17,32H,(H,27,28,29)/b13-11+,14-12+