5-ethyl-3-nitro-1,3,6-triphenyl-pyridine-2,4-dione

Systemtic Name: 5-ethyl-3-nitro-1,3,6-triphenyl-pyridine-2,4-dione Openeye Name: 5-ethyl-3-nitro-1,3,6-triphenyl-pyridine-2,4-dione CAS Name: 5-ethyl-3-nitro-1,3,6-triphenylpyridine-2,4-dione IUPAC Name: 5-ethyl-3-nitro-1,3,6-triphenylpyridine-2,4-dione Traditional Name: 5-ethyl-3-nitro-1,3,6-triphenyl-pyridine-2,4-quinone Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(C1=O)(C2=CC=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N(C(=O)C(C1=O)(C2=CC=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c1-2-21-22(18-12-6-3-7-13-18)26(20-16-10-5-11-17-20)24(29)25(23(21)28,27(30)31)19-14-8-4-9-15-19/h3-17H,2H2,1H3