(3E)-3-diazanylidene-2-ethanoyl-inden-1-one

Systemtic Name: (3E)-3-diazanylidene-2-ethanoyl-inden-1-one Openeye Name: (3E)-2-acetyl-3-hydrazinylidene-indan-1-one CAS Name: (3E)-2-acetyl-3-hydrazinylidene-1-indenone IUPAC Name: (3E)-2-acetyl-3-hydrazinylideneinden-1-one Traditional Name: (3E)-2-acetyl-3-hydrazono-indan-1-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NN)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)C1/C(=N\N)/C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H10N2O2/c1-6(14)9-10(13-12)7-4-2-3-5-8(7)11(9)15/h2-5,9H,12H2,1H3/b13-10-