sodium 5,6-dimethyl-2-nitro-indene-1,3-dione

Systemtic Name: sodium 5,6-dimethyl-2-nitro-indene-1,3-dione Openeye Name: sodium 5,6-dimethyl-2-nitro-indane-1,3-dione CAS Name: sodium 5,6-dimethyl-2-nitroindene-1,3-dione IUPAC Name: sodium 5,6-dimethyl-2-nitroindene-1,3-dione Traditional Name: sodium 5,6-dimethyl-2-nitro-indane-1,3-quinone Formula: C11H9NNaO4+ MolecularWeight: 242.18323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(C2=O)[N+](=O)[O-])C.[Na+]

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(C2=O)[N+](=O)[O-])C.[Na+]

InChI

InChI=1S/C11H9NO4.Na/c1-5-3-7-8(4-6(5)2)11(14)9(10(7)13)12(15)16;/h3-4,9H,1-2H3;/q;+1