4,6-diphenyl-1-(2,4,6-trinitrophenoxy)pyridin-2-one

Systemtic Name: 4,6-diphenyl-1-(2,4,6-trinitrophenoxy)pyridin-2-one Openeye Name: 4,6-diphenyl-1-(2,4,6-trinitrophenoxy)pyridin-2-one CAS Name: 4,6-diphenyl-1-(2,4,6-trinitrophenoxy)-2-pyridinone IUPAC Name: 4,6-diphenyl-1-(2,4,6-trinitrophenoxy)pyridin-2-one Traditional Name: 4,6-diphenyl-1-(2,4,6-trinitrophenoxy)-2-pyridone Formula: C23H14N4O8 MolecularWeight: 474.37926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)OC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)OC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O8/c28-22-12-17(15-7-3-1-4-8-15)11-19(16-9-5-2-6-10-16)24(22)35-23-20(26(31)32)13-18(25(29)30)14-21(23)27(33)34/h1-14H