4-methyl-5',7'-dinitro-spiro[1,3-dioxolane-2,8'-7H-quinoline]

Systemtic Name: 4-methyl-5',7'-dinitro-spiro[1,3-dioxolane-2,8'-7H-quinoline] Openeye Name: 4-methyl-5',7'-dinitro-spiro[1,3-dioxolane-2,8'-7H-quinoline] CAS Name: 4-methyl-5',7'-dinitrospiro[1,3-dioxolane-2,8'-7H-quinoline] IUPAC Name: 4-methyl-5',7'-dinitrospiro[1,3-dioxolane-2,8'-7H-quinoline] Traditional Name: 4-methyl-5',7'-dinitro-spiro[1,3-dioxolane-2,8'-7H-quinoline] Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2(O1)C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1COC2(O1)C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O6/c1-7-6-20-12(21-7)10(15(18)19)5-9(14(16)17)8-3-2-4-13-11(8)12/h2-5,7,10H,6H2,1H3