N2,N4-bis(4-methoxyphenyl)-5-nitro-6-[(E)-2-(3-nitrophenyl)ethenyl]pyrimidine-2,4-diamine

Systemtic Name: N2,N4-bis(4-methoxyphenyl)-5-nitro-6-[(E)-2-(3-nitrophenyl)ethenyl]pyrimidine-2,4-diamine Openeye Name: N2,N4-bis(4-methoxyphenyl)-5-nitro-6-[(E)-2-(3-nitrophenyl)vinyl]pyrimidine-2,4-diamine CAS Name: N2,N4-bis(4-methoxyphenyl)-5-nitro-6-[(E)-2-(3-nitrophenyl)ethenyl]pyrimidine-2,4-diamine IUPAC Name: 2-N,4-N-bis(4-methoxyphenyl)-5-nitro-6-[(E)-2-(3-nitrophenyl)ethenyl]pyrimidine-2,4-diamine Traditional Name: (4-methoxyphenyl)-[5-nitro-4-[(E)-2-(3-nitrophenyl)vinyl]-6-(p-anisidino)pyrimidin-2-yl]amine Formula: C26H22N6O6 MolecularWeight: 514.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C=CC3=CC(=CC=C3)[N+](=O)[O-])NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])/C=C/C3=CC(=CC=C3)[N+](=O)[O-])NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N6O6/c1-37-21-11-7-18(8-12-21)27-25-24(32(35)36)23(15-6-17-4-3-5-20(16-17)31(33)34)29-26(30-25)28-19-9-13-22(38-2)14-10-19/h3-16H,1-2H3,(H2,27,28,29,30)/b15-6+