2-(6-azanyl-5-oxidanyl-4-piperidin-3-yl-1H-pyrazin-2-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(6-azanyl-5-oxidanyl-4-piperidin-3-yl-1H-pyrazin-2-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[6-amino-5-hydroxy-4-(3-piperidyl)-1H-pyrazin-2-yl]-1,4-benzoquinone CAS Name: 2-[6-amino-5-hydroxy-4-(3-piperidinyl)-1H-pyrazin-2-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(6-amino-5-hydroxy-4-piperidin-3-yl-1H-pyrazin-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[6-amino-5-hydroxy-4-(3-piperidyl)-1H-pyrazin-2-yl]-p-benzoquinone Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)N2C=C(NC(=C2O)N)C3=CC(=O)C=CC3=O

Isomeric SMILES

C1CC(CNC1)N2C=C(NC(=C2O)N)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C15H18N4O3/c16-14-15(22)19(9-2-1-5-17-7-9)8-12(18-14)11-6-10(20)3-4-13(11)21/h3-4,6,8-9,17-18,22H,1-2,5,7,16H2