(2Z)-5-nitro-2-(oxidanylmethylidene)indene-1,3-dione

Systemtic Name: (2Z)-5-nitro-2-(oxidanylmethylidene)indene-1,3-dione Openeye Name: (2Z)-2-(hydroxymethylene)-5-nitro-indane-1,3-dione CAS Name: (2Z)-2-(hydroxymethylidene)-5-nitroindene-1,3-dione IUPAC Name: (2Z)-2-(hydroxymethylidene)-5-nitroindene-1,3-dione Traditional Name: (2Z)-2-(hydroxymethylene)-5-nitro-indane-1,3-quinone Formula: C10H5NO5 MolecularWeight: 219.1504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CO)C2=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)/C(=C\O)/C2=O

InChI

InChI=1S/C10H5NO5/c12-4-8-9(13)6-2-1-5(11(15)16)3-7(6)10(8)14/h1-4,12H/b8-4-