2-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-1'-yl)-N-methyl-ethanamide

Systemtic Name: 2-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-1'-yl)-N-methyl-ethanamide Openeye Name: 2-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline]-1'-yl)-N-methyl-acetamide CAS Name: 2-(3',3'-dimethyl-6-nitro-1'-spiro[1-benzopyran-2,2'-indole]yl)-N-methylacetamide IUPAC Name: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)-N-methylacetamide Traditional Name: 2-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indoline]-1'-yl)-N-methyl-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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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-])CC(=O)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-20(2)16-6-4-5-7-17(16)23(13-19(25)22-3)21(20)11-10-14-12-15(24(26)27)8-9-18(14)28-21/h4-12H,13H2,1-3H3,(H,22,25)