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

Systemtic Name: 2-azanyl-3-[(2-methylphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-amino-3-(2-methylanilino)naphthalene-1,4-dione CAS Name: 2-amino-3-(2-methylanilino)naphthalene-1,4-dione IUPAC Name: 2-amino-3-(2-methylanilino)naphthalene-1,4-dione Traditional Name: 2-amino-3-(o-toluidino)-1,4-naphthoquinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H14N2O2/c1-10-6-2-5-9-13(10)19-15-14(18)16(20)11-7-3-4-8-12(11)17(15)21/h2-9,19H,18H2,1H3