3,5-dinitro-2,4,4,6-tetraphenyl-selenopyran

Systemtic Name: 3,5-dinitro-2,4,4,6-tetraphenyl-selenopyran Openeye Name: 3,5-dinitro-2,4,4,6-tetraphenyl-selenopyran CAS Name: 3,5-dinitro-2,4,4,6-tetraphenylselenin IUPAC Name: 3,5-dinitro-2,4,4,6-tetraphenylselenopyran Traditional Name: 3,5-dinitro-2,4,4,6-tetraphenyl-selenopyran Formula: C29H20N2O4Se MolecularWeight: 539.4401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C(=C([Se]2)C3=CC=CC=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(C(=C([Se]2)C3=CC=CC=C3)[N+](=O)[O-])(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H20N2O4Se/c32-30(33)27-25(21-13-5-1-6-14-21)36-26(22-15-7-2-8-16-22)28(31(34)35)29(27,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H