2-azanyl-7-methoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-azanyl-7-methoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2-amino-5,8-dihydroxy-7-methoxy-naphthalene-1,4-dione CAS Name: 2-amino-5,8-dihydroxy-7-methoxynaphthalene-1,4-dione IUPAC Name: 2-amino-5,8-dihydroxy-7-methoxynaphthalene-1,4-dione Traditional Name: 2-amino-5,8-dihydroxy-7-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=C(C2=O)N)O

Isomeric SMILES

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

InChI

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