3-azanyl-7-methoxy-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-azanyl-7-methoxy-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-amino-4-hydroxy-7-methoxy-naphthalene-1,2-dione CAS Name: 3-amino-4-hydroxy-7-methoxynaphthalene-1,2-dione IUPAC Name: 3-amino-4-hydroxy-7-methoxynaphthalene-1,2-dione Traditional Name: 3-amino-4-hydroxy-7-methoxy-1,2-naphthoquinone Formula: C11H9NO4 MolecularWeight: 219.19346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C(=O)C2=O)N)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C(=O)C2=O)N)O

InChI

InChI=1S/C11H9NO4/c1-16-5-2-3-6-7(4-5)10(14)11(15)8(12)9(6)13/h2-4,13H,12H2,1H3