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

Systemtic Name: 6-[methyl-[3-(4-nitrophenyl)phenyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[N-methyl-3-(4-nitrophenyl)anilino]-1H-pyrimidine-2,4-dione CAS Name: 6-[N-methyl-3-(4-nitrophenyl)anilino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[N-methyl-3-(4-nitrophenyl)anilino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[N-methyl-3-(4-nitrophenyl)anilino]uracil Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=O)NC(=O)N3

Isomeric SMILES

CN(C1=CC=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C17H14N4O4/c1-20(15-10-16(22)19-17(23)18-15)14-4-2-3-12(9-14)11-5-7-13(8-6-11)21(24)25/h2-10H,1H3,(H2,18,19,22,23)