(2R,3R)-2-nitro-3-phenyl-spiro[cyclopropane-1,2'-indene]-1',3'-dione

Systemtic Name: (2R,3R)-2-nitro-3-phenyl-spiro[cyclopropane-1,2'-indene]-1',3'-dione Openeye Name: (2R,3R)-2-nitro-3-phenyl-spiro[cyclopropane-1,2'-indane]-1',3'-dione CAS Name: (2R,3R)-2-nitro-3-phenylspiro[cyclopropane-1,2'-indene]-1',3'-dione IUPAC Name: (2R,3R)-2-nitro-3-phenylspiro[cyclopropane-1,2'-indene]-1',3'-dione Traditional Name: (2R,3R)-2-nitro-3-phenyl-spiro[cyclopropane-1,2'-indane]-1',3'-quinone Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C23C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](C23C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO4/c19-15-11-8-4-5-9-12(11)16(20)17(15)13(14(17)18(21)22)10-6-2-1-3-7-10/h1-9,13-14H/t13-,14+/m0/s1