6-[2-(5-chloranyl-2-nitro-phenyl)hydrazinyl]-3-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-(5-chloranyl-2-nitro-phenyl)hydrazinyl]-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(5-chloro-2-nitro-phenyl)hydrazino]-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-[(5-chloro-2-nitrophenyl)hydrazo]-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(5-chloro-2-nitrophenyl)hydrazinyl]-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[N'-(5-chloro-2-nitro-phenyl)hydrazino]-3-phenyl-uracil Formula: C16H12ClN5O4 MolecularWeight: 373.75058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(NC2=O)NNC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(NC2=O)NNC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN5O4/c17-10-6-7-13(22(25)26)12(8-10)19-20-14-9-15(23)21(16(24)18-14)11-4-2-1-3-5-11/h1-9,19-20H,(H,18,24)