1'-(4-bromanylbutyl)-3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]

Systemtic Name: 1'-(4-bromanylbutyl)-3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole] Openeye Name: 1'-(4-bromobutyl)-3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: 1'-(4-bromobutyl)-3',3'-dimethyl-6-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 1'-(4-bromobutyl)-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole] Traditional Name: 1'-(4-bromobutyl)-3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline] Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCCCBr)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCCCBr)C

InChI

InChI=1S/C22H23BrN2O3/c1-21(2)18-7-3-4-8-19(18)24(14-6-5-13-23)22(21)12-11-16-15-17(25(26)27)9-10-20(16)28-22/h3-4,7-12,15H,5-6,13-14H2,1-2H3