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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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