4-[bis(prop-2-enyl)amino]naphthalene-1,2-dione

Systemtic Name: 4-[bis(prop-2-enyl)amino]naphthalene-1,2-dione Openeye Name: 4-(diallylamino)naphthalene-1,2-dione CAS Name: 4-[bis(prop-2-enyl)amino]naphthalene-1,2-dione IUPAC Name: 4-[bis(prop-2-enyl)amino]naphthalene-1,2-dione Traditional Name: 4-(diallylamino)-1,2-naphthoquinone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC(=O)C(=O)C2=CC=CC=C21

Isomeric SMILES

C=CCN(CC=C)C1=CC(=O)C(=O)C2=CC=CC=C21

InChI

InChI=1S/C16H15NO2/c1-3-9-17(10-4-2)14-11-15(18)16(19)13-8-6-5-7-12(13)14/h3-8,11H,1-2,9-10H2