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

Systemtic Name: 1',3,3',3'-tetramethyl-6,8-dinitro-spiro[chromene-2,2'-indole] Openeye Name: 1',3,3',3'-tetramethyl-6,8-dinitro-spiro[chromene-2,2'-indoline] CAS Name: 1',3,3',3'-tetramethyl-6,8-dinitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 1',3,3',3'-tetramethyl-6,8-dinitrospiro[chromene-2,2'-indole] Traditional Name: 1',3,3',3'-tetramethyl-6,8-dinitro-spiro[chromene-2,2'-indoline] Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2OC13C(C4=CC=CC=C4N3C)(C)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC(=CC(=C2OC13C(C4=CC=CC=C4N3C)(C)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-12-9-13-10-14(22(24)25)11-17(23(26)27)18(13)28-20(12)19(2,3)15-7-5-6-8-16(15)21(20)4/h5-11H,1-4H3