1',3',3',7'-tetramethyl-6,8-dinitro-spiro[chromene-2,2'-indole]

Systemtic Name: 1',3',3',7'-tetramethyl-6,8-dinitro-spiro[chromene-2,2'-indole] Openeye Name: 1',3',3',7'-tetramethyl-6,8-dinitro-spiro[chromene-2,2'-indoline] CAS Name: 1',3',3',7'-tetramethyl-6,8-dinitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 1',3',3',7'-tetramethyl-6,8-dinitrospiro[chromene-2,2'-indole] Traditional Name: 1',3',3',7'-tetramethyl-6,8-dinitro-spiro[chromene-2,2'-indoline] Formula: C20H19N3O5 MolecularWeight: 381.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3(C2(C)C)C=CC4=CC(=CC(=C4O3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC2=C1N(C3(C2(C)C)C=CC4=CC(=CC(=C4O3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O5/c1-12-6-5-7-15-17(12)21(4)20(19(15,2)3)9-8-13-10-14(22(24)25)11-16(23(26)27)18(13)28-20/h5-11H,1-4H3