1-(2,4-dinitrophenyl)spiro[indole-3,3'-oxolane]-2,2'-dione

Systemtic Name: 1-(2,4-dinitrophenyl)spiro[indole-3,3'-oxolane]-2,2'-dione Openeye Name: 1-(2,4-dinitrophenyl)spiro[indoline-3,3'-tetrahydrofuran]-2,2'-dione CAS Name: 1-(2,4-dinitrophenyl)spiro[indole-3,3'-oxolane]-2,2'-dione IUPAC Name: 1-(2,4-dinitrophenyl)spiro[indole-3,3'-oxolane]-2,2'-dione Traditional Name: 1-(2,4-dinitrophenyl)spiro[indoline-3,3'-tetrahydrofuran]-2,2'-quinone Formula: C17H11N3O7 MolecularWeight: 369.28514

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C12C3=CC=CC=C3N(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)C12C3=CC=CC=C3N(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O7/c21-15-17(7-8-27-16(17)22)11-3-1-2-4-12(11)18(15)13-6-5-10(19(23)24)9-14(13)20(25)26/h1-6,9H,7-8H2