N,N-dimethylaniline; naphthalene-1,2-dione

Systemtic Name: N,N-dimethylaniline; naphthalene-1,2-dione Openeye Name: N,N-dimethylaniline; naphthalene-1,2-dione CAS Name: N,N-dimethylaniline; naphthalene-1,2-dione IUPAC Name: N,N-dimethylaniline; naphthalene-1,2-dione Traditional Name: dimethyl(phenyl)amine; 1,2-naphthoquinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1.C1=CC=C2C(=C1)C=CC(=O)C2=O

Isomeric SMILES

CN(C)C1=CC=CC=C1.C1=CC=C2C(=C1)C=CC(=O)C2=O

InChI

InChI=1S/C10H6O2.C8H11N/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;1-9(2)8-6-4-3-5-7-8/h1-6H;3-7H,1-2H3