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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC=C2)[N+](=O)[O-])OC13C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC1=CC2=C(C(=CC=C2)[N+](=O)[O-])OC13C(C4=CC=CC=C4N3C)(C)C

InChI

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