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

Systemtic Name: 6-azanyl-7-methoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-amino-5,8-dihydroxy-7-methoxy-naphthalene-1,4-dione CAS Name: 6-amino-5,8-dihydroxy-7-methoxynaphthalene-1,4-dione IUPAC Name: 6-amino-5,8-dihydroxy-7-methoxynaphthalene-1,4-dione Traditional Name: 6-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(=O)C=CC2=O)C(=C1N)O)O

Isomeric SMILES

COC1=C(C2=C(C(=O)C=CC2=O)C(=C1N)O)O

InChI

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