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

Systemtic Name: (4E)-2-(3,5-dinitrophenyl)-4-(naphthalen-2-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4E)-2-(3,5-dinitrophenyl)-4-(2-naphthylmethylene)oxazol-5-one CAS Name: (4E)-2-(3,5-dinitrophenyl)-4-(2-naphthalenylmethylidene)-5-oxazolone IUPAC Name: (4E)-2-(3,5-dinitrophenyl)-4-(naphthalen-2-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4E)-2-(3,5-dinitrophenyl)-4-(2-naphthylmethylene)-2-oxazolin-5-one Formula: C20H11N3O6 MolecularWeight: 389.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C3C(=O)OC(=N3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/3\C(=O)OC(=N3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H11N3O6/c24-20-18(8-12-5-6-13-3-1-2-4-14(13)7-12)21-19(29-20)15-9-16(22(25)26)11-17(10-15)23(27)28/h1-11H/b18-8+