5-methyl-2-nitro-indene-1,3-dione

Systemtic Name: 5-methyl-2-nitro-indene-1,3-dione Openeye Name: 5-methyl-2-nitro-indane-1,3-dione CAS Name: 5-methyl-2-nitroindene-1,3-dione IUPAC Name: 5-methyl-2-nitroindene-1,3-dione Traditional Name: 5-methyl-2-nitro-indane-1,3-quinone Formula: C10H7NO4 MolecularWeight: 205.16688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H7NO4/c1-5-2-3-6-7(4-5)10(13)8(9(6)12)11(14)15/h2-4,8H,1H3