3-(5-azanylpyridin-2-yl)oxy-1,4-bis(oxidanyl)-3H-naphthalen-2-one

Systemtic Name: 3-(5-azanylpyridin-2-yl)oxy-1,4-bis(oxidanyl)-3H-naphthalen-2-one Openeye Name: 3-[(5-amino-2-pyridyl)oxy]-1,4-dihydroxy-3H-naphthalen-2-one CAS Name: 3-[(5-amino-2-pyridinyl)oxy]-1,4-dihydroxy-3H-naphthalen-2-one IUPAC Name: 3-(5-aminopyridin-2-yl)oxy-1,4-dihydroxy-3H-naphthalen-2-one Traditional Name: 3-[(5-amino-2-pyridyl)oxy]-1,4-dihydroxy-3H-naphthalen-2-one Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)C(=C2C=C1)O)OC3=NC=C(C=C3)N)O

Isomeric SMILES

C1=CC2=C(C(C(=O)C(=C2C=C1)O)OC3=NC=C(C=C3)N)O

InChI

InChI=1S/C15H12N2O4/c16-8-5-6-11(17-7-8)21-15-13(19)10-4-2-1-3-9(10)12(18)14(15)20/h1-7,15,18-19H,16H2