4-[methyl(phenyl)amino]naphthalene-1,2-dione

Systemtic Name: 4-[methyl(phenyl)amino]naphthalene-1,2-dione Openeye Name: 4-(N-methylanilino)naphthalene-1,2-dione CAS Name: 4-(N-methylanilino)naphthalene-1,2-dione IUPAC Name: 4-(N-methylanilino)naphthalene-1,2-dione Traditional Name: 4-(N-methylanilino)-1,2-naphthoquinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H13NO2/c1-18(12-7-3-2-4-8-12)15-11-16(19)17(20)14-10-6-5-9-13(14)15/h2-11H,1H3