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

Systemtic Name: 2-methyl-3-(methylamino)naphthalene-1,4-dione Openeye Name: 2-methyl-3-(methylamino)naphthalene-1,4-dione CAS Name: 2-methyl-3-(methylamino)naphthalene-1,4-dione IUPAC Name: 2-methyl-3-(methylamino)naphthalene-1,4-dione Traditional Name: 2-methyl-3-(methylamino)-1,4-naphthoquinone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)NC

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)NC

InChI

InChI=1S/C12H11NO2/c1-7-10(13-2)12(15)9-6-4-3-5-8(9)11(7)14/h3-6,13H,1-2H3