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

Systemtic Name: 1',3',3',6'-tetramethyl-8-nitro-spiro[chromene-2,2'-indole] Openeye Name: 1',3',3',6'-tetramethyl-8-nitro-spiro[chromene-2,2'-indoline] CAS Name: 1',3',3',6'-tetramethyl-8-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 1',3',3',6'-tetramethyl-8-nitrospiro[chromene-2,2'-indole] Traditional Name: 1',3',3',6'-tetramethyl-8-nitro-spiro[chromene-2,2'-indoline] Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C3(N2C)C=CC4=C(O3)C(=CC=C4)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(C3(N2C)C=CC4=C(O3)C(=CC=C4)[N+](=O)[O-])(C)C

InChI

InChI=1S/C20H20N2O3/c1-13-8-9-15-17(12-13)21(4)20(19(15,2)3)11-10-14-6-5-7-16(22(23)24)18(14)25-20/h5-12H,1-4H3