2-azanyl-6-methoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-azanyl-6-methoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2-amino-5,8-dihydroxy-6-methoxy-naphthalene-1,4-dione CAS Name: 2-amino-5,8-dihydroxy-6-methoxynaphthalene-1,4-dione IUPAC Name: 2-amino-5,8-dihydroxy-6-methoxynaphthalene-1,4-dione Traditional Name: 2-amino-5,8-dihydroxy-6-methoxy-1,4-naphthoquinone Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO5/c1-17-7-3-6(14)8-9(11(7)16)5(13)2-4(12)10(8)15/h2-3,14,16H,12H2,1H3