4-prop-2-enyliminonaphthalene-1,2-dione

Systemtic Name: 4-prop-2-enyliminonaphthalene-1,2-dione Openeye Name: 4-allyliminotetralin-1,2-dione CAS Name: 4-prop-2-enyliminonaphthalene-1,2-dione IUPAC Name: 4-prop-2-enyliminonaphthalene-1,2-dione Traditional Name: 4-allyliminotetralin-1,2-quinone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1CC(=O)C(=O)C2=CC=CC=C12

Isomeric SMILES

C=CCN=C1CC(=O)C(=O)C2=CC=CC=C12

InChI

InChI=1S/C13H11NO2/c1-2-7-14-11-8-12(15)13(16)10-6-4-3-5-9(10)11/h2-6H,1,7-8H2