N-(4-methoxyphenyl)-4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]pyrimidin-2-amine

Systemtic Name: N-(4-methoxyphenyl)-4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]pyrimidin-2-amine Openeye Name: N-(4-methoxyphenyl)-4,6-bis[(E)-2-(3-nitrophenyl)vinyl]pyrimidin-2-amine CAS Name: N-(4-methoxyphenyl)-4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]-2-pyrimidinamine IUPAC Name: N-(4-methoxyphenyl)-4,6-bis[(E)-2-(3-nitrophenyl)ethenyl]pyrimidin-2-amine Traditional Name: [4,6-bis[(E)-2-(3-nitrophenyl)vinyl]pyrimidin-2-yl]-(4-methoxyphenyl)amine Formula: C27H21N5O5 MolecularWeight: 495.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CC(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-])C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=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-]

InChI

InChI=1S/C27H21N5O5/c1-37-26-14-12-21(13-15-26)28-27-29-22(10-8-19-4-2-6-24(16-19)31(33)34)18-23(30-27)11-9-20-5-3-7-25(17-20)32(35)36/h2-18H,1H3,(H,28,29,30)/b10-8+,11-9+