3-(4-chlorophenyl)-N-(4-nitrophenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(4-nitrophenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(4-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(4-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-2,4-diketo-N-(4-nitrophenyl)-1H-pyrimidine-5-carboxamide Formula: C17H11ClN4O5 MolecularWeight: 386.74604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CNC(=O)N(C2=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CNC(=O)N(C2=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN4O5/c18-10-1-5-12(6-2-10)21-16(24)14(9-19-17(21)25)15(23)20-11-3-7-13(8-4-11)22(26)27/h1-9H,(H,19,25)(H,20,23)