4-methyl-6,8-dinitro-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane]

Systemtic Name: 4-methyl-6,8-dinitro-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane] Openeye Name: 4-methyl-6,8-dinitro-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane] CAS Name: 4-methyl-6,8-dinitrospiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane] IUPAC Name: 4-methyl-6,8-dinitrospiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane] Traditional Name: 4-methyl-6,8-dinitro-spiro[3,4-dihydro-1H-quinoline-2,1'-cyclooctane] Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCCCC2)NC3=C(C=C(C=C13)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CC2(CCCCCCC2)NC3=C(C=C(C=C13)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O4/c1-12-11-17(7-5-3-2-4-6-8-17)18-16-14(12)9-13(19(21)22)10-15(16)20(23)24/h9-10,12,18H,2-8,11H2,1H3