4-[3-azanyl-6-(4-hydroxyphenyl)-1,4-dihydropyrazin-2-yl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[3-azanyl-6-(4-hydroxyphenyl)-1,4-dihydropyrazin-2-yl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[3-amino-6-(4-hydroxyphenyl)-1,4-dihydropyrazin-2-yl]-1,2-benzoquinone CAS Name: 4-[3-amino-6-(4-hydroxyphenyl)-1,4-dihydropyrazin-2-yl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[3-amino-6-(4-hydroxyphenyl)-1,4-dihydropyrazin-2-yl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[3-amino-6-(4-hydroxyphenyl)-1,4-dihydropyrazin-2-yl]-o-benzoquinone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNC(=C(N2)C3=CC(=O)C(=O)C=C3)N)O

Isomeric SMILES

C1=CC(=CC=C1C2=CNC(=C(N2)C3=CC(=O)C(=O)C=C3)N)O

InChI

InChI=1S/C16H13N3O3/c17-16-15(10-3-6-13(21)14(22)7-10)19-12(8-18-16)9-1-4-11(20)5-2-9/h1-8,18-20H,17H2