(3E)-3-(prop-2-enylhydrazinylidene)-1H-quinoline-2,4-dione

Systemtic Name: (3E)-3-(prop-2-enylhydrazinylidene)-1H-quinoline-2,4-dione Openeye Name: (3E)-3-(allylhydrazono)-1H-quinoline-2,4-dione CAS Name: (3E)-3-(prop-2-enylhydrazinylidene)-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-(prop-2-enylhydrazinylidene)-1H-quinoline-2,4-dione Traditional Name: (3E)-3-(allylhydrazono)-1H-quinoline-2,4-quinone Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNN=C1C(=O)C2=CC=CC=C2NC1=O

Isomeric SMILES

C=CCN/N=C/1\C(=O)C2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H11N3O2/c1-2-7-13-15-10-11(16)8-5-3-4-6-9(8)14-12(10)17/h2-6,13H,1,7H2,(H,14,17)/b15-10+