2-(ethylamino)-3-methyl-naphthalene-1,4-dione

Systemtic Name: 2-(ethylamino)-3-methyl-naphthalene-1,4-dione Openeye Name: 2-(ethylamino)-3-methyl-naphthalene-1,4-dione CAS Name: 2-(ethylamino)-3-methylnaphthalene-1,4-dione IUPAC Name: 2-(ethylamino)-3-methylnaphthalene-1,4-dione Traditional Name: 2-(ethylamino)-3-methyl-1,4-naphthoquinone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)C2=CC=CC=C2C1=O)C

Isomeric SMILES

CCNC1=C(C(=O)C2=CC=CC=C2C1=O)C

InChI

InChI=1S/C13H13NO2/c1-3-14-11-8(2)12(15)9-6-4-5-7-10(9)13(11)16/h4-7,14H,3H2,1-2H3