3-nitro-3H-indene-1,2-dione

Systemtic Name: 3-nitro-3H-indene-1,2-dione Openeye Name: 3-nitroindane-1,2-dione CAS Name: 3-nitro-3H-indene-1,2-dione IUPAC Name: 3-nitro-3H-indene-1,2-dione Traditional Name: 3-nitroindane-1,2-quinone Formula: C9H5NO4 MolecularWeight: 191.1403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C9H5NO4/c11-8-6-4-2-1-3-5(6)7(9(8)12)10(13)14/h1-4,7H