8-methoxy-1',3',3',5'-tetramethyl-5,6-dinitro-spiro[chromene-2,2'-indole]

Systemtic Name: 8-methoxy-1',3',3',5'-tetramethyl-5,6-dinitro-spiro[chromene-2,2'-indole] Openeye Name: 8-methoxy-1',3',3',5'-tetramethyl-5,6-dinitro-spiro[chromene-2,2'-indoline] CAS Name: 8-methoxy-1',3',3',5'-tetramethyl-5,6-dinitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 8-methoxy-1',3',3',5'-tetramethyl-5,6-dinitrospiro[chromene-2,2'-indole] Traditional Name: 8-methoxy-1',3',3',5'-tetramethyl-5,6-dinitro-spiro[chromene-2,2'-indoline] Formula: C21H21N3O6 MolecularWeight: 411.40794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3(C2(C)C)C=CC4=C(C(=CC(=C4O3)OC)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3(C2(C)C)C=CC4=C(C(=CC(=C4O3)OC)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C21H21N3O6/c1-12-6-7-15-14(10-12)20(2,3)21(22(15)4)9-8-13-18(24(27)28)16(23(25)26)11-17(29-5)19(13)30-21/h6-11H,1-5H3