2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)methylene]indane-1,3-dione CAS Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]indene-1,3-dione IUPAC Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)methylene]indane-1,3-quinone Formula: C17H9NO6 MolecularWeight: 323.25646

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H9NO6/c19-16-10-3-1-2-4-11(10)17(20)12(16)5-9-6-14-15(24-8-23-14)7-13(9)18(21)22/h1-7H,8H2