2-azanyl-5,8-dimethoxy-naphthalene-1,4-dione

Systemtic Name: 2-azanyl-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 2-amino-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 2-amino-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 2-amino-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 2-amino-5,8-dimethoxy-1,4-naphthoquinone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(C(=O)C2=C(C=C1)OC)N

Isomeric SMILES

COC1=C2C(=O)C=C(C(=O)C2=C(C=C1)OC)N

InChI

InChI=1S/C12H11NO4/c1-16-8-3-4-9(17-2)11-10(8)7(14)5-6(13)12(11)15/h3-5H,13H2,1-2H3