2-[(E)-C-cyclopropylcarbonohydrazonoyl]indene-1,3-dione

Systemtic Name: 2-[(E)-C-cyclopropylcarbonohydrazonoyl]indene-1,3-dione Openeye Name: 2-[(E)-cyclopropylcarbonohydrazonoyl]indane-1,3-dione CAS Name: 2-[(E)-cyclopropyl(hydrazinylidene)methyl]indene-1,3-dione IUPAC Name: 2-[(E)-C-cyclopropylcarbonohydrazonoyl]indene-1,3-dione Traditional Name: 2-[(E)-cyclopropylcarbohydrazonoyl]indane-1,3-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NN)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC1/C(=N\N)/C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H12N2O2/c14-15-11(7-5-6-7)10-12(16)8-3-1-2-4-9(8)13(10)17/h1-4,7,10H,5-6,14H2/b15-11+