2-methyl-6-[(E)-2-(3-nitrophenyl)ethenyl]-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-6-[(E)-2-(3-nitrophenyl)ethenyl]-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 2-methyl-5-[(4-nitrophenyl)methyl]-6-[(E)-2-(3-nitrophenyl)vinyl]-1H-pyrimidin-4-one CAS Name: 2-methyl-6-[(E)-2-(3-nitrophenyl)ethenyl]-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 2-methyl-6-[(E)-2-(3-nitrophenyl)ethenyl]-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 2-methyl-5-(4-nitrobenzyl)-6-[(E)-2-(3-nitrophenyl)vinyl]-1H-pyrimidin-4-one Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c1-13-21-19(10-7-14-3-2-4-17(11-14)24(28)29)18(20(25)22-13)12-15-5-8-16(9-6-15)23(26)27/h2-11H,12H2,1H3,(H,21,22,25)/b10-7+