(4E)-4-(anthracen-9-ylmethylidene)-2-(3,5-dinitrophenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-(anthracen-9-ylmethylidene)-2-(3,5-dinitrophenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-(9-anthrylmethylene)-2-(3,5-dinitrophenyl)oxazol-5-one CAS Name: (4E)-4-(9-anthracenylmethylidene)-2-(3,5-dinitrophenyl)-5-oxazolone IUPAC Name: (4E)-4-(anthracen-9-ylmethylidene)-2-(3,5-dinitrophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(9-anthrylmethylene)-2-(3,5-dinitrophenyl)-2-oxazolin-5-one Formula: C24H13N3O6 MolecularWeight: 439.37652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C4C(=O)OC(=N4)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C/4\C(=O)OC(=N4)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H13N3O6/c28-24-22(25-23(33-24)16-10-17(26(29)30)12-18(11-16)27(31)32)13-21-19-7-3-1-5-14(19)9-15-6-2-4-8-20(15)21/h1-13H/b22-13+