4-[(3-methylphenyl)amino]naphthalene-1,2-dione

Systemtic Name: 4-[(3-methylphenyl)amino]naphthalene-1,2-dione Openeye Name: 4-(3-methylanilino)naphthalene-1,2-dione CAS Name: 4-(3-methylanilino)naphthalene-1,2-dione IUPAC Name: 4-(3-methylanilino)naphthalene-1,2-dione Traditional Name: 4-(m-toluidino)-1,2-naphthoquinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

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