2-ethanehydrazonoyl-4-nitro-indene-1,3-dione

Systemtic Name: 2-ethanehydrazonoyl-4-nitro-indene-1,3-dione Openeye Name: 2-ethanehydrazonoyl-4-nitro-indane-1,3-dione CAS Name: 2-[(1E)-1-hydrazinylideneethyl]-4-nitroindene-1,3-dione IUPAC Name: 2-ethanehydrazonoyl-4-nitroindene-1,3-dione Traditional Name: 2-acetohydrazonoyl-4-nitro-indane-1,3-quinone Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\N)/C1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c1-5(13-12)8-10(15)6-3-2-4-7(14(17)18)9(6)11(8)16/h2-4,8H,12H2,1H3/b13-5+