5-nitro-6-[(E)-2-(3-nitrophenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-nitro-6-[(E)-2-(3-nitrophenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-nitro-6-[(E)-2-(3-nitrophenyl)vinyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-nitro-6-[(E)-2-(3-nitrophenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-nitro-6-[(E)-2-(3-nitrophenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-nitro-6-[(E)-2-(3-nitrophenyl)vinyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(NC(=O)N2)C=CC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(NC(=O)N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c23-18-19-15(10-9-12-5-4-8-14(11-12)21(24)25)17(22(26)27)16(20-18)13-6-2-1-3-7-13/h1-11,16H,(H2,19,20,23)/b10-9+