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

Systemtic Name: 8-methoxy-1',3',3'-trimethyl-5,6'-dinitro-spiro[chromene-2,2'-indole] Openeye Name: 8-methoxy-1',3',3'-trimethyl-5,6'-dinitro-spiro[chromene-2,2'-indoline] CAS Name: 8-methoxy-1',3',3'-trimethyl-5,6'-dinitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 8-methoxy-1',3',3'-trimethyl-5,6'-dinitrospiro[chromene-2,2'-indole] Traditional Name: 8-methoxy-1',3',3'-trimethyl-5,6'-dinitro-spiro[chromene-2,2'-indoline] Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)[N+](=O)[O-])N(C13C=CC4=C(C=CC(=C4O3)OC)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)[N+](=O)[O-])N(C13C=CC4=C(C=CC(=C4O3)OC)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H19N3O6/c1-19(2)14-6-5-12(22(24)25)11-16(14)21(3)20(19)10-9-13-15(23(26)27)7-8-17(28-4)18(13)29-20/h5-11H,1-4H3