8'-methoxy-3,3'-dimethyl-5,6'-dinitro-1-pentyl-spiro[3H-indole-2,2'-chromene]

Systemtic Name: 8'-methoxy-3,3'-dimethyl-5,6'-dinitro-1-pentyl-spiro[3H-indole-2,2'-chromene] Openeye Name: 8-methoxy-3,3'-dimethyl-5',6-dinitro-1'-pentyl-spiro[chromene-2,2'-indoline] CAS Name: 8-methoxy-3,3'-dimethyl-5',6-dinitro-1'-pentylspiro[1-benzopyran-2,2'-3H-indole] IUPAC Name: 8'-methoxy-3,3'-dimethyl-5,6'-dinitro-1-pentylspiro[3H-indole-2,2'-chromene] Traditional Name: 1'-amyl-8-methoxy-3,3'-dimethyl-5',6-dinitro-spiro[chromene-2,2'-indoline] Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C13C(=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C)C

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C13C(=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-])C)C

InChI

InChI=1S/C24H27N3O6/c1-5-6-7-10-25-21-9-8-18(26(28)29)13-20(21)16(3)24(25)15(2)11-17-12-19(27(30)31)14-22(32-4)23(17)33-24/h8-9,11-14,16H,5-7,10H2,1-4H3