1,1,3,3-tetramethyl-5,6-dinitro-inden-2-one

Systemtic Name: 1,1,3,3-tetramethyl-5,6-dinitro-inden-2-one Openeye Name: 1,1,3,3-tetramethyl-5,6-dinitro-indan-2-one CAS Name: 1,1,3,3-tetramethyl-5,6-dinitro-2-indenone IUPAC Name: 1,1,3,3-tetramethyl-5,6-dinitroinden-2-one Traditional Name: 1,1,3,3-tetramethyl-5,6-dinitro-indan-2-one Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5/c1-12(2)7-5-9(14(17)18)10(15(19)20)6-8(7)13(3,4)11(12)16/h5-6H,1-4H3