5',7'-dinitrospiro[1,3-dioxolane-2,8'-7H-quinoline]

Systemtic Name: 5',7'-dinitrospiro[1,3-dioxolane-2,8'-7H-quinoline] Openeye Name: 5',7'-dinitrospiro[1,3-dioxolane-2,8'-7H-quinoline] CAS Name: 5',7'-dinitrospiro[1,3-dioxolane-2,8'-7H-quinoline] IUPAC Name: 5',7'-dinitrospiro[1,3-dioxolane-2,8'-7H-quinoline] Traditional Name: 5',7'-dinitrospiro[1,3-dioxolane-2,8'-7H-quinoline] Formula: C11H9N3O6 MolecularWeight: 279.20566

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(O1)C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC2(O1)C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O6/c15-13(16)8-6-9(14(17)18)11(19-4-5-20-11)10-7(8)2-1-3-12-10/h1-3,6,9H,4-5H2