8-azanyl-6,7-dimethyl-naphthalene-1,2-dione

Systemtic Name: 8-azanyl-6,7-dimethyl-naphthalene-1,2-dione Openeye Name: 8-amino-6,7-dimethyl-naphthalene-1,2-dione CAS Name: 8-amino-6,7-dimethylnaphthalene-1,2-dione IUPAC Name: 8-amino-6,7-dimethylnaphthalene-1,2-dione Traditional Name: 8-amino-6,7-dimethyl-1,2-naphthoquinone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=CC(=O)C2=O)N)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=CC(=O)C2=O)N)C

InChI

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