(2R)-1',3',3'-trimethyl-8-nitro-spiro[chromene-2,2'-indole]

Systemtic Name: (2R)-1',3',3'-trimethyl-8-nitro-spiro[chromene-2,2'-indole] Openeye Name: (2R)-1',3',3'-trimethyl-8-nitro-spiro[chromene-2,2'-indoline] CAS Name: (2R)-1',3',3'-trimethyl-8-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: (2R)-1',3',3'-trimethyl-8-nitrospiro[chromene-2,2'-indole] Traditional Name: (2R)-1',3',3'-trimethyl-8-nitro-spiro[chromene-2,2'-indoline] Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N([C@@]13C=CC4=C(O3)C(=CC=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H18N2O3/c1-18(2)14-8-4-5-9-15(14)20(3)19(18)12-11-13-7-6-10-16(21(22)23)17(13)24-19/h4-12H,1-3H3/t19-/m1/s1