4-(prop-2-enylamino)naphthalene-1,2-dione

Systemtic Name: 4-(prop-2-enylamino)naphthalene-1,2-dione Openeye Name: 4-(allylamino)naphthalene-1,2-dione CAS Name: 4-(prop-2-enylamino)naphthalene-1,2-dione IUPAC Name: 4-(prop-2-enylamino)naphthalene-1,2-dione Traditional Name: 4-(allylamino)-1,2-naphthoquinone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC(=O)C(=O)C2=CC=CC=C21

Isomeric SMILES

C=CCNC1=CC(=O)C(=O)C2=CC=CC=C21

InChI

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