6-ethyl-4-methoxy-2-nitro-indene-1,3-dione

Systemtic Name: 6-ethyl-4-methoxy-2-nitro-indene-1,3-dione Openeye Name: 6-ethyl-4-methoxy-2-nitro-indane-1,3-dione CAS Name: 6-ethyl-4-methoxy-2-nitroindene-1,3-dione IUPAC Name: 6-ethyl-4-methoxy-2-nitroindene-1,3-dione Traditional Name: 6-ethyl-4-methoxy-2-nitro-indane-1,3-quinone Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)C(=O)C(C2=O)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CC(=C2C(=C1)C(=O)C(C2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C12H11NO5/c1-3-6-4-7-9(8(5-6)18-2)12(15)10(11(7)14)13(16)17/h4-5,10H,3H2,1-2H3