5-azanyl-6-methoxy-8-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 5-azanyl-6-methoxy-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-amino-8-hydroxy-6-methoxy-naphthalene-1,4-dione CAS Name: 5-amino-8-hydroxy-6-methoxynaphthalene-1,4-dione IUPAC Name: 5-amino-8-hydroxy-6-methoxynaphthalene-1,4-dione Traditional Name: 5-amino-8-hydroxy-6-methoxy-1,4-naphthoquinone Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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