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

Systemtic Name: 4-[[4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]pyrimidin-2-yl]amino]phenol Openeye Name: 4-[[4,6-bis[(E)-2-(3-nitrophenyl)vinyl]pyrimidin-2-yl]amino]phenol CAS Name: 4-[[4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]-2-pyrimidinyl]amino]phenol IUPAC Name: 4-[[4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]pyrimidin-2-yl]amino]phenol Traditional Name: 4-[[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(=CC(=C1)[N+](=O)[O-])C=CC2=CC(=NC(=N2)NC3=CC=C(C=C3)O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C2=CC(=NC(=N2)NC3=CC=C(C=C3)O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H19N5O5/c32-25-13-11-20(12-14-25)27-26-28-21(9-7-18-3-1-5-23(15-18)30(33)34)17-22(29-26)10-8-19-4-2-6-24(16-19)31(35)36/h1-17,32H,(H,27,28,29)/b9-7+,10-8+