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

Systemtic Name: 5'-methoxy-1',3',3'-trimethyl-6,8-dinitro-spiro[chromene-2,2'-indole] Openeye Name: 5'-methoxy-1',3',3'-trimethyl-6,8-dinitro-spiro[chromene-2,2'-indoline] CAS Name: 5'-methoxy-1',3',3'-trimethyl-6,8-dinitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 5'-methoxy-1',3',3'-trimethyl-6,8-dinitrospiro[chromene-2,2'-indole] Traditional Name: 5'-methoxy-1',3',3'-trimethyl-6,8-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=CC(=C2)OC)N(C13C=CC4=CC(=CC(=C4O3)[N+](=O)[O-])[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

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