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

Systemtic Name: 2-azanyl-5-(3,4-dichlorophenyl)-6-[(E)-2-(4-nitrophenyl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 2-amino-5-(3,4-dichlorophenyl)-6-[(E)-2-(4-nitrophenyl)vinyl]-1H-pyrimidin-4-one CAS Name: 2-amino-5-(3,4-dichlorophenyl)-6-[(E)-2-(4-nitrophenyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-(3,4-dichlorophenyl)-6-[(E)-2-(4-nitrophenyl)ethenyl]-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(3,4-dichlorophenyl)-6-[(E)-2-(4-nitrophenyl)vinyl]-1H-pyrimidin-4-one Formula: C18H12Cl2N4O3 MolecularWeight: 403.21888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(C(=O)N=C(N2)N)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N4O3/c19-13-7-4-11(9-14(13)20)16-15(22-18(21)23-17(16)25)8-3-10-1-5-12(6-2-10)24(26)27/h1-9H,(H3,21,22,23,25)/b8-3+