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

Systemtic Name: 6-[2-(2-nitrophenyl)hydrazinyl]-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(2-nitrophenyl)hydrazino]-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-[(2-nitrophenyl)hydrazo]-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(2-nitrophenyl)hydrazinyl]-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[N'-(2-nitrophenyl)hydrazino]-3-phenyl-uracil Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O4/c22-15-10-14(17-16(23)20(15)11-6-2-1-3-7-11)19-18-12-8-4-5-9-13(12)21(24)25/h1-10,18-19H,(H,17,23)