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

Systemtic Name: 8-methoxy-1',3',3'-trimethyl-5,5',6-trinitro-spiro[chromene-2,2'-indole] Openeye Name: 8-methoxy-1',3',3'-trimethyl-5,5',6-trinitro-spiro[chromene-2,2'-indoline] CAS Name: 8-methoxy-1',3',3'-trimethyl-5,5',6-trinitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 8-methoxy-1',3',3'-trimethyl-5,5',6-trinitrospiro[chromene-2,2'-indole] Traditional Name: 8-methoxy-1',3',3'-trimethyl-5,5',6-trinitro-spiro[chromene-2,2'-indoline] Formula: C20H18N4O8 MolecularWeight: 442.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O8/c1-19(2)13-9-11(22(25)26)5-6-14(13)21(3)20(19)8-7-12-17(24(29)30)15(23(27)28)10-16(31-4)18(12)32-20/h5-10H,1-4H3