3,4-bis[nitroso(phenyl)methylidene]-1,2,5-oxadiazolidine

Systemtic Name: 3,4-bis[nitroso(phenyl)methylidene]-1,2,5-oxadiazolidine Openeye Name: 3,4-bis[nitroso(phenyl)methylene]-1,2,5-oxadiazolidine CAS Name: 3,4-bis[nitroso(phenyl)methylidene]-1,2,5-oxadiazolidine IUPAC Name: 3,4-bis[nitroso(phenyl)methylidene]-1,2,5-oxadiazolidine Traditional Name: 3,4-bis[nitroso(phenyl)methylene]-1,2,5-oxadiazolidine Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=C(C3=CC=CC=C3)N=O)NON2)N=O

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=C(C3=CC=CC=C3)N=O)NON2)N=O

InChI

InChI=1S/C16H12N4O3/c21-17-13(11-7-3-1-4-8-11)15-16(20-23-19-15)14(18-22)12-9-5-2-6-10-12/h1-10,19-20H