(4Z)-2-(3,5-dinitrophenyl)-4-[(2-ethoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3,5-dinitrophenyl)-4-[(2-ethoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,5-dinitrophenyl)-4-[(2-ethoxy-1-naphthyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3,5-dinitrophenyl)-4-[(2-ethoxy-1-naphthalenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,5-dinitrophenyl)-4-[(2-ethoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,5-dinitrophenyl)-4-[(2-ethoxy-1-naphthyl)methylene]-2-oxazolin-5-one Formula: C22H15N3O7 MolecularWeight: 433.3704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)OC(=N3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=O)OC(=N3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O7/c1-2-31-20-8-7-13-5-3-4-6-17(13)18(20)12-19-22(26)32-21(23-19)14-9-15(24(27)28)11-16(10-14)25(29)30/h3-12H,2H2,1H3/b19-12-