8-azanyl-3,7-dimethyl-naphthalene-1,2-dione

Systemtic Name: 8-azanyl-3,7-dimethyl-naphthalene-1,2-dione Openeye Name: 8-amino-3,7-dimethyl-naphthalene-1,2-dione CAS Name: 8-amino-3,7-dimethylnaphthalene-1,2-dione IUPAC Name: 8-amino-3,7-dimethylnaphthalene-1,2-dione Traditional Name: 8-amino-3,7-dimethyl-1,2-naphthoquinone Formula: C12H11NO2 MolecularWeight: 201.22124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)C2=O)C)N

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)C2=O)C)N

InChI

InChI=1S/C12H11NO2/c1-6-3-4-8-5-7(2)11(14)12(15)9(8)10(6)13/h3-5H,13H2,1-2H3